IID

Q8NH16_Q6IEZ7.1 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	LEU	A	112	L	H	LEU	V	87
R	H	LEU	A	112	L	H	MET	V	91
R	H	THR	A	115	L	H	MET	V	91
R	H	SER	A	116	L	H	MET	V	91
R	H	MET	A	149	L	H	PHE	V	36
R	H	ILE	A	150	L	H	LEU	V	87
R	H	ILE	A	150	L	H	VAL	V	90
R	H	ILE	A	153	L	H	PHE	V	36
R	H	ILE	A	153	L	H	PHE	V	39
R	H	ILE	A	153	L	H	LEU	V	40
R	H	ALA	A	157	L	H	PHE	V	39
R	H	ALA	A	157	L	H	LEU	V	43
R	H	VAL	A	160	L	H	ALA	V	47
R	H	TYR	A	161	L	H	LEU	V	72
R	H	TYR	A	161	L	H	MET	V	75
R	H	CYS	A	164	L	H	ILE	V	50
R	H	CYS	A	164	L	H	LEU	V	51
R	H	TRP	A	192	L	H	PHE	V	106
R	H	TRP	A	192	L	H	THR	V	110
R	H	TRP	A	192	L	H	SER	V	157
R	H	TRP	A	192	L	H	PHE	V	161
R	H	VAL	A	193	L	H	LEU	V	107
R	H	VAL	A	193	L	H	LEU	V	111
R	H	VAL	A	193	L	H	TRP	V	153
R	H	VAL	A	193	L	H	ALA	V	76
R	H	SER	A	196	L	H	MET	V	103
R	H	SER	A	196	L	H	PHE	V	106
R	H	SER	A	196	L	H	LEU	V	107
R	H	THR	A	197	L	H	LEU	V	107
R	H	THR	A	197	L	H	ALA	V	76
R	H	THR	A	197	L	H	SER	V	79
R	H	PHE	A	199	L	H	MET	V	103
R	H	LEU	A	200	L	H	GLU	V	100
R	H	LEU	A	200	L	H	MET	V	103
R	H	LEU	A	200	L	H	GLN	V	104
R	H	LEU	A	200	L	H	LEU	V	107
R	H	LEU	A	200	L	H	VAL	V	80
R	H	THR	A	203	L	H	GLU	V	100
R	H	ILE	A	204	L	H	GLU	V	100
R	H	ILE	A	204	L	H	LYS	V	84
R	H	ILE	A	204	L	H	LEU	V	87
R	H	PHE	A	205	L	H	PRO	V	83
R	H	PHE	A	205	L	H	LEU	V	87
R	H	VAL	A	207	L	H	GLU	V	100
R	H	VAL	A	207	L	S	SER	V	97
R	H	LEU	A	208	L	H	LYS	V	84
R	H	LEU	A	208	L	H	LEU	V	87
R	H	LEU	A	208	L	H	ASP	V	88
R	H	LEU	A	208	L	H	MET	V	91
R	H	LEU	A	208	L	-	VAL	V	93
R	H	PRO	A	209	L	H	LEU	V	87
R	H	PRO	A	209	L	H	MET	V	91
R	H	THR	A	211	L	-	VAL	V	93
R	H	THR	A	211	L	S	LYS	V	95
R	H	GLY	A	212	L	-	VAL	V	93
R	H	CYS	A	215	L	S	LYS	V	95

- 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

Q8NH16_Q6IEZ7.1 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	O	LEU	A	112	L	H	HE1	MET	V	91
R	H	CG	LEU	A	112	L	H	HD13	LEU	V	87
R	H	CD1	LEU	A	112	L	H	HD13	LEU	V	87
R	H	CD2	LEU	A	112	L	H	CD1	LEU	V	87
R	H	CD2	LEU	A	112	L	H	HD11	LEU	V	87
R	H	CD2	LEU	A	112	L	H	HD12	LEU	V	87
R	H	CD2	LEU	A	112	L	H	HD13	LEU	V	87
R	H	CD2	LEU	A	112	L	H	SD	MET	V	91
R	H	CD2	LEU	A	112	L	H	CE	MET	V	91
R	H	CD2	LEU	A	112	L	H	HG3	MET	V	91
R	H	CD2	LEU	A	112	L	H	HE3	MET	V	91
R	H	CB	THR	A	115	L	H	CE	MET	V	91
R	H	CB	THR	A	115	L	H	HE1	MET	V	91
R	H	CB	THR	A	115	L	H	HE2	MET	V	91
R	H	CB	THR	A	115	L	H	HE3	MET	V	91
R	H	CG2	THR	A	115	L	H	CE	MET	V	91
R	H	CG2	THR	A	115	L	H	HE1	MET	V	91
R	H	CG2	THR	A	115	L	H	HE2	MET	V	91
R	H	CG2	THR	A	115	L	H	HE3	MET	V	91
R	H	OG1	THR	A	115	L	H	HE1	MET	V	91
R	H	OG1	THR	A	115	L	H	HE3	MET	V	91
R	H	N	SER	A	116	L	H	HE1	MET	V	91
R	H	O	MET	A	149	L	H	HZ	PHE	V	36
R	H	CE	MET	A	149	L	H	HE1	PHE	V	36
R	H	CE	MET	A	149	L	H	HZ	PHE	V	36
R	H	CG1	ILE	A	150	L	H	HG13	VAL	V	90
R	H	CG1	ILE	A	150	L	H	HG22	VAL	V	90
R	H	CG2	ILE	A	150	L	H	HD12	LEU	V	87
R	H	CD1	ILE	A	150	L	H	HA	LEU	V	87
R	H	CD1	ILE	A	150	L	H	HD11	LEU	V	87
R	H	CD1	ILE	A	150	L	H	CB	VAL	V	90
R	H	CD1	ILE	A	150	L	H	CG1	VAL	V	90
R	H	CD1	ILE	A	150	L	H	CG2	VAL	V	90
R	H	CD1	ILE	A	150	L	H	HB	VAL	V	90
R	H	CD1	ILE	A	150	L	H	HG11	VAL	V	90
R	H	CD1	ILE	A	150	L	H	HG13	VAL	V	90
R	H	CD1	ILE	A	150	L	H	HG22	VAL	V	90
R	H	CA	ILE	A	153	L	H	HD23	LEU	V	40
R	H	CB	ILE	A	153	L	H	CE2	PHE	V	36
R	H	CB	ILE	A	153	L	H	CZ	PHE	V	36
R	H	CB	ILE	A	153	L	H	HE2	PHE	V	36
R	H	CB	ILE	A	153	L	H	HZ	PHE	V	36
R	H	CB	ILE	A	153	L	H	HE1	PHE	V	39
R	H	CB	ILE	A	153	L	H	HD23	LEU	V	40
R	H	CG1	ILE	A	153	L	H	CE1	PHE	V	36
R	H	CG1	ILE	A	153	L	H	CE2	PHE	V	36
R	H	CG1	ILE	A	153	L	H	CZ	PHE	V	36
R	H	CG1	ILE	A	153	L	H	HE2	PHE	V	36
R	H	CG1	ILE	A	153	L	H	HZ	PHE	V	36
R	H	CG1	ILE	A	153	L	H	CD2	LEU	V	40
R	H	CG1	ILE	A	153	L	H	HD11	LEU	V	40
R	H	CG1	ILE	A	153	L	H	HD23	LEU	V	40
R	H	CG2	ILE	A	153	L	H	CE2	PHE	V	36
R	H	CG2	ILE	A	153	L	H	HE2	PHE	V	36
R	H	CG2	ILE	A	153	L	H	HZ	PHE	V	36
R	H	CG2	ILE	A	153	L	H	CD1	PHE	V	39
R	H	CG2	ILE	A	153	L	H	CE1	PHE	V	39
R	H	CG2	ILE	A	153	L	H	HD1	PHE	V	39
R	H	CG2	ILE	A	153	L	H	HE1	PHE	V	39
R	H	CG2	ILE	A	153	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	153	L	H	HD21	LEU	V	40
R	H	CG2	ILE	A	153	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	153	L	H	HD23	LEU	V	40
R	H	CD1	ILE	A	153	L	H	CG	PHE	V	36
R	H	CD1	ILE	A	153	L	H	CD1	PHE	V	36
R	H	CD1	ILE	A	153	L	H	CD2	PHE	V	36
R	H	CD1	ILE	A	153	L	H	CE1	PHE	V	36
R	H	CD1	ILE	A	153	L	H	CE2	PHE	V	36
R	H	CD1	ILE	A	153	L	H	CZ	PHE	V	36
R	H	CD1	ILE	A	153	L	H	HD2	PHE	V	36
R	H	CD1	ILE	A	153	L	H	HE1	PHE	V	36
R	H	CD1	ILE	A	153	L	H	HE2	PHE	V	36
R	H	CD1	ILE	A	153	L	H	HZ	PHE	V	36
R	H	CD1	ILE	A	153	L	H	HD11	LEU	V	40
R	H	CD1	ILE	A	153	L	H	HD23	LEU	V	40
R	H	N	ALA	A	157	L	H	HD22	LEU	V	43
R	H	CA	ALA	A	157	L	H	CD2	LEU	V	43
R	H	CA	ALA	A	157	L	H	HD12	LEU	V	43
R	H	CA	ALA	A	157	L	H	HD22	LEU	V	43
R	H	CA	ALA	A	157	L	H	HD23	LEU	V	43
R	H	C	ALA	A	157	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	157	L	H	HZ	PHE	V	39
R	H	CB	ALA	A	157	L	H	CD2	LEU	V	43
R	H	CB	ALA	A	157	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	157	L	H	HD13	LEU	V	43
R	H	CB	ALA	A	157	L	H	HD21	LEU	V	43
R	H	CB	ALA	A	157	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	157	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	160	L	H	CB	ALA	V	47
R	H	CG1	VAL	A	160	L	H	HB1	ALA	V	47
R	H	CG1	VAL	A	160	L	H	HB3	ALA	V	47
R	H	CD2	TYR	A	161	L	H	CD1	LEU	V	72
R	H	CD2	TYR	A	161	L	H	HD11	LEU	V	72
R	H	CD2	TYR	A	161	L	H	HD12	LEU	V	72
R	H	CD2	TYR	A	161	L	H	HE1	MET	V	75
R	H	CD2	TYR	A	161	L	H	HE3	MET	V	75
R	H	CE1	TYR	A	161	L	H	HD12	LEU	V	72
R	H	CE2	TYR	A	161	L	H	CD1	LEU	V	72
R	H	CE2	TYR	A	161	L	H	HD11	LEU	V	72
R	H	CE2	TYR	A	161	L	H	HD12	LEU	V	72
R	H	CE2	TYR	A	161	L	H	HD13	LEU	V	72
R	H	OH	TYR	A	161	L	H	CG	LEU	V	72
R	H	OH	TYR	A	161	L	H	CD1	LEU	V	72
R	H	OH	TYR	A	161	L	H	CD2	LEU	V	72
R	H	OH	TYR	A	161	L	H	HG	LEU	V	72
R	H	OH	TYR	A	161	L	H	HD11	LEU	V	72
R	H	OH	TYR	A	161	L	H	HD12	LEU	V	72
R	H	OH	TYR	A	161	L	H	HD13	LEU	V	72
R	H	OH	TYR	A	161	L	H	HD22	LEU	V	72
R	H	OH	TYR	A	161	L	H	HD23	LEU	V	72
R	H	CZ	TYR	A	161	L	H	CD1	LEU	V	72
R	H	CZ	TYR	A	161	L	H	HD11	LEU	V	72
R	H	CZ	TYR	A	161	L	H	HD12	LEU	V	72
R	H	CZ	TYR	A	161	L	H	HD13	LEU	V	72
R	H	CZ	TYR	A	161	L	H	HD23	LEU	V	72
R	H	CB	CYS	A	164	L	H	HG23	ILE	V	50
R	H	SG	CYS	A	164	L	H	HG	LEU	V	51
R	H	CD2	TRP	A	192	L	H	HZ	PHE	V	106
R	H	CE2	TRP	A	192	L	H	CE1	PHE	V	106
R	H	CE2	TRP	A	192	L	H	CZ	PHE	V	106
R	H	CE2	TRP	A	192	L	H	HE1	PHE	V	106
R	H	CE2	TRP	A	192	L	H	HZ	PHE	V	106
R	H	CE2	TRP	A	192	L	H	HE2	PHE	V	161
R	H	CE2	TRP	A	192	L	H	HZ	PHE	V	161
R	H	CE3	TRP	A	192	L	H	HZ	PHE	V	106
R	H	CE3	TRP	A	192	L	H	HG21	THR	V	110
R	H	CE3	TRP	A	192	L	H	OG	SER	V	157
R	H	NE1	TRP	A	192	L	H	HE1	PHE	V	106
R	H	NE1	TRP	A	192	L	H	HZ	PHE	V	106
R	H	NE1	TRP	A	192	L	H	HZ	PHE	V	161
R	H	CH2	TRP	A	192	L	H	CE1	PHE	V	106
R	H	CH2	TRP	A	192	L	H	CE2	PHE	V	106
R	H	CH2	TRP	A	192	L	H	CZ	PHE	V	106
R	H	CH2	TRP	A	192	L	H	HE1	PHE	V	106
R	H	CH2	TRP	A	192	L	H	HE2	PHE	V	106
R	H	CH2	TRP	A	192	L	H	HZ	PHE	V	106
R	H	CH2	TRP	A	192	L	H	CG2	THR	V	110
R	H	CH2	TRP	A	192	L	H	OG1	THR	V	110
R	H	CH2	TRP	A	192	L	H	HG21	THR	V	110
R	H	CH2	TRP	A	192	L	H	HG23	THR	V	110
R	H	CH2	TRP	A	192	L	H	OG	SER	V	157
R	H	CH2	TRP	A	192	L	H	HA	SER	V	157
R	H	CH2	TRP	A	192	L	H	HB3	SER	V	157
R	H	CH2	TRP	A	192	L	H	CE2	PHE	V	161
R	H	CH2	TRP	A	192	L	H	HE2	PHE	V	161
R	H	CZ2	TRP	A	192	L	H	CE1	PHE	V	106
R	H	CZ2	TRP	A	192	L	H	CE2	PHE	V	106
R	H	CZ2	TRP	A	192	L	H	CZ	PHE	V	106
R	H	CZ2	TRP	A	192	L	H	HE1	PHE	V	106
R	H	CZ2	TRP	A	192	L	H	HE2	PHE	V	106
R	H	CZ2	TRP	A	192	L	H	HZ	PHE	V	106
R	H	CZ2	TRP	A	192	L	H	CE2	PHE	V	161
R	H	CZ2	TRP	A	192	L	H	CZ	PHE	V	161
R	H	CZ2	TRP	A	192	L	H	HE2	PHE	V	161
R	H	CZ2	TRP	A	192	L	H	HZ	PHE	V	161
R	H	CZ3	TRP	A	192	L	H	CZ	PHE	V	106
R	H	CZ3	TRP	A	192	L	H	HE1	PHE	V	106
R	H	CZ3	TRP	A	192	L	H	HZ	PHE	V	106
R	H	CZ3	TRP	A	192	L	H	CG2	THR	V	110
R	H	CZ3	TRP	A	192	L	H	HG21	THR	V	110
R	H	CZ3	TRP	A	192	L	H	HG23	THR	V	110
R	H	CZ3	TRP	A	192	L	H	OG	SER	V	157
R	H	CZ3	TRP	A	192	L	H	HB3	SER	V	157
R	H	CZ3	TRP	A	192	L	H	HG	SER	V	157
R	H	CB	VAL	A	193	L	H	HZ3	TRP	V	153
R	H	O	VAL	A	193	L	H	HD23	LEU	V	107
R	H	CG1	VAL	A	193	L	H	HB1	ALA	V	76
R	H	CG1	VAL	A	193	L	H	HB3	ALA	V	76
R	H	CG1	VAL	A	193	L	H	HD23	LEU	V	111
R	H	CG1	VAL	A	193	L	H	CH2	TRP	V	153
R	H	CG1	VAL	A	193	L	H	CZ3	TRP	V	153
R	H	CG1	VAL	A	193	L	H	HH2	TRP	V	153
R	H	CG1	VAL	A	193	L	H	HZ3	TRP	V	153
R	H	CG2	VAL	A	193	L	H	CE3	TRP	V	153
R	H	CG2	VAL	A	193	L	H	CH2	TRP	V	153
R	H	CG2	VAL	A	193	L	H	CZ3	TRP	V	153
R	H	CG2	VAL	A	193	L	H	HE3	TRP	V	153
R	H	CG2	VAL	A	193	L	H	HH2	TRP	V	153
R	H	CG2	VAL	A	193	L	H	HZ3	TRP	V	153
R	H	CA	SER	A	196	L	H	CE	MET	V	103
R	H	CA	SER	A	196	L	H	HE1	MET	V	103
R	H	CA	SER	A	196	L	H	HE2	MET	V	103
R	H	CA	SER	A	196	L	H	HE3	MET	V	103
R	H	CA	SER	A	196	L	H	HD12	LEU	V	107
R	H	CA	SER	A	196	L	H	HD22	LEU	V	107
R	H	C	SER	A	196	L	H	CE	MET	V	103
R	H	C	SER	A	196	L	H	HE1	MET	V	103
R	H	C	SER	A	196	L	H	HE2	MET	V	103
R	H	C	SER	A	196	L	H	HE3	MET	V	103
R	H	C	SER	A	196	L	H	CD1	LEU	V	107
R	H	C	SER	A	196	L	H	HD12	LEU	V	107
R	H	C	SER	A	196	L	H	HD13	LEU	V	107
R	H	C	SER	A	196	L	H	HD22	LEU	V	107
R	H	CB	SER	A	196	L	H	CE	MET	V	103
R	H	CB	SER	A	196	L	H	HE1	MET	V	103
R	H	CB	SER	A	196	L	H	HE2	MET	V	103
R	H	CB	SER	A	196	L	H	HE3	MET	V	103
R	H	CB	SER	A	196	L	H	HE1	PHE	V	106
R	H	CB	SER	A	196	L	H	CD2	LEU	V	107
R	H	CB	SER	A	196	L	H	HD12	LEU	V	107
R	H	CB	SER	A	196	L	H	HD21	LEU	V	107
R	H	CB	SER	A	196	L	H	HD22	LEU	V	107
R	H	CB	SER	A	196	L	H	HD23	LEU	V	107
R	H	O	SER	A	196	L	H	CE	MET	V	103
R	H	O	SER	A	196	L	H	HE1	MET	V	103
R	H	O	SER	A	196	L	H	HE2	MET	V	103
R	H	O	SER	A	196	L	H	HE3	MET	V	103
R	H	O	SER	A	196	L	H	CD1	LEU	V	107
R	H	O	SER	A	196	L	H	HD12	LEU	V	107
R	H	O	SER	A	196	L	H	HD13	LEU	V	107
R	H	O	SER	A	196	L	H	HD22	LEU	V	107
R	H	OG	SER	A	196	L	H	CE	MET	V	103
R	H	OG	SER	A	196	L	H	HE1	MET	V	103
R	H	OG	SER	A	196	L	H	HE2	MET	V	103
R	H	OG	SER	A	196	L	H	HE3	MET	V	103
R	H	OG	SER	A	196	L	H	HE1	PHE	V	106
R	H	OG	SER	A	196	L	H	CD2	LEU	V	107
R	H	OG	SER	A	196	L	H	HD21	LEU	V	107
R	H	OG	SER	A	196	L	H	HD22	LEU	V	107
R	H	N	THR	A	197	L	H	HD12	LEU	V	107
R	H	N	THR	A	197	L	H	HD13	LEU	V	107
R	H	N	THR	A	197	L	H	HD22	LEU	V	107
R	H	CA	THR	A	197	L	H	HD12	LEU	V	107
R	H	CA	THR	A	197	L	H	HD13	LEU	V	107
R	H	CG2	THR	A	197	L	H	HB2	SER	V	79
R	H	CG2	THR	A	197	L	H	HB3	SER	V	79
R	H	OG1	THR	A	197	L	H	HB3	ALA	V	76
R	H	OG1	THR	A	197	L	H	HD13	LEU	V	107
R	H	OG1	THR	A	197	L	H	HD23	LEU	V	107
R	H	CB	PHE	A	199	L	H	HE2	MET	V	103
R	H	CG	PHE	A	199	L	H	HE2	MET	V	103
R	H	CD1	PHE	A	199	L	H	HG2	MET	V	103
R	H	CD1	PHE	A	199	L	H	HE2	MET	V	103
R	H	CE1	PHE	A	199	L	H	HG2	MET	V	103
R	H	N	LEU	A	200	L	H	HG2	MET	V	103
R	H	N	LEU	A	200	L	H	HE2	MET	V	103
R	H	CA	LEU	A	200	L	H	HG2	MET	V	103
R	H	CB	LEU	A	200	L	H	CG	MET	V	103
R	H	CB	LEU	A	200	L	H	HG2	MET	V	103
R	H	CB	LEU	A	200	L	H	HG3	MET	V	103
R	H	CB	LEU	A	200	L	H	CD1	LEU	V	107
R	H	CB	LEU	A	200	L	H	HD11	LEU	V	107
R	H	CB	LEU	A	200	L	H	HD12	LEU	V	107
R	H	CG	LEU	A	200	L	H	HG3	MET	V	103
R	H	CG	LEU	A	200	L	H	HD11	LEU	V	107
R	H	CG	LEU	A	200	L	H	HD12	LEU	V	107
R	H	CD1	LEU	A	200	L	H	O	GLU	V	100
R	H	CD1	LEU	A	200	L	H	CB	MET	V	103
R	H	CD1	LEU	A	200	L	H	CG	MET	V	103
R	H	CD1	LEU	A	200	L	H	HB3	MET	V	103
R	H	CD1	LEU	A	200	L	H	HG2	MET	V	103
R	H	CD1	LEU	A	200	L	H	HG3	MET	V	103
R	H	CD1	LEU	A	200	L	H	N	GLN	V	104
R	H	CD1	LEU	A	200	L	H	H	GLN	V	104
R	H	CD1	LEU	A	200	L	H	HA	GLN	V	104
R	H	CD1	LEU	A	200	L	H	HB3	GLN	V	104
R	H	CD2	LEU	A	200	L	H	CG1	VAL	V	80
R	H	CD2	LEU	A	200	L	H	CG2	VAL	V	80
R	H	CD2	LEU	A	200	L	H	HA	VAL	V	80
R	H	CD2	LEU	A	200	L	H	HG13	VAL	V	80
R	H	CD2	LEU	A	200	L	H	HG22	VAL	V	80
R	H	CD2	LEU	A	200	L	H	HG3	MET	V	103
R	H	CD2	LEU	A	200	L	H	CA	GLN	V	104
R	H	CD2	LEU	A	200	L	H	HA	GLN	V	104
R	H	CD2	LEU	A	200	L	H	HB3	GLN	V	104
R	H	CD2	LEU	A	200	L	H	HG3	GLN	V	104
R	H	CD2	LEU	A	200	L	H	CD1	LEU	V	107
R	H	CD2	LEU	A	200	L	H	HD11	LEU	V	107
R	H	CD2	LEU	A	200	L	H	HD12	LEU	V	107
R	H	CD2	LEU	A	200	L	H	HD13	LEU	V	107
R	H	C	THR	A	203	L	H	OE1	GLU	V	100
R	H	C	THR	A	203	L	H	HG2	GLU	V	100
R	H	CB	THR	A	203	L	H	HG2	GLU	V	100
R	H	O	THR	A	203	L	H	OE1	GLU	V	100
R	H	CG2	THR	A	203	L	H	CG	GLU	V	100
R	H	CG2	THR	A	203	L	H	CD	GLU	V	100
R	H	CG2	THR	A	203	L	H	OE1	GLU	V	100
R	H	CG2	THR	A	203	L	H	HG2	GLU	V	100
R	H	CG2	THR	A	203	L	H	HG3	GLU	V	100
R	H	N	ILE	A	204	L	H	OE1	GLU	V	100
R	H	CA	ILE	A	204	L	H	OE1	GLU	V	100
R	H	CB	ILE	A	204	L	H	HD3	LYS	V	84
R	H	O	ILE	A	204	L	H	HD21	LEU	V	87
R	H	O	ILE	A	204	L	H	HD22	LEU	V	87
R	H	CG1	ILE	A	204	L	H	HB2	LYS	V	84
R	H	CG1	ILE	A	204	L	H	HD3	LYS	V	84
R	H	CG2	ILE	A	204	L	H	CD	LYS	V	84
R	H	CG2	ILE	A	204	L	H	HA	LYS	V	84
R	H	CG2	ILE	A	204	L	H	HB2	LYS	V	84
R	H	CG2	ILE	A	204	L	H	HD2	LYS	V	84
R	H	CG2	ILE	A	204	L	H	HD3	LYS	V	84
R	H	CG2	ILE	A	204	L	H	CD2	LEU	V	87
R	H	CG2	ILE	A	204	L	H	HD21	LEU	V	87
R	H	CG2	ILE	A	204	L	H	HD23	LEU	V	87
R	H	CD1	ILE	A	204	L	H	CB	LYS	V	84
R	H	CD1	ILE	A	204	L	H	HB2	LYS	V	84
R	H	CD1	ILE	A	204	L	H	HG3	LYS	V	84
R	H	CD1	ILE	A	204	L	H	HD3	LYS	V	84
R	H	CG	PHE	A	205	L	H	HD23	LEU	V	87
R	H	CD1	PHE	A	205	L	H	CD2	LEU	V	87
R	H	CD1	PHE	A	205	L	H	HD12	LEU	V	87
R	H	CD1	PHE	A	205	L	H	HD22	LEU	V	87
R	H	CD1	PHE	A	205	L	H	HD23	LEU	V	87
R	H	CE1	PHE	A	205	L	H	CD1	LEU	V	87
R	H	CE1	PHE	A	205	L	H	CD2	LEU	V	87
R	H	CE1	PHE	A	205	L	H	HB2	LEU	V	87
R	H	CE1	PHE	A	205	L	H	HD12	LEU	V	87
R	H	CE1	PHE	A	205	L	H	HD13	LEU	V	87
R	H	CE1	PHE	A	205	L	H	HD22	LEU	V	87
R	H	CE1	PHE	A	205	L	H	HD23	LEU	V	87
R	H	CE2	PHE	A	205	L	H	HD23	LEU	V	87
R	H	CZ	PHE	A	205	L	H	HB2	PRO	V	83
R	H	CZ	PHE	A	205	L	H	HD12	LEU	V	87
R	H	CZ	PHE	A	205	L	H	HD23	LEU	V	87
R	H	CA	VAL	A	207	L	H	OE1	GLU	V	100
R	H	CB	VAL	A	207	L	H	CD	GLU	V	100
R	H	CB	VAL	A	207	L	H	OE1	GLU	V	100
R	H	CB	VAL	A	207	L	H	OE2	GLU	V	100
R	H	CG1	VAL	A	207	L	S	HB2	SER	V	97
R	H	CG1	VAL	A	207	L	H	CD	GLU	V	100
R	H	CG1	VAL	A	207	L	H	OE1	GLU	V	100
R	H	CG1	VAL	A	207	L	H	OE2	GLU	V	100
R	H	CG2	VAL	A	207	L	H	CD	GLU	V	100
R	H	CG2	VAL	A	207	L	H	OE1	GLU	V	100
R	H	C	LEU	A	208	L	-	HG13	VAL	V	93
R	H	CB	LEU	A	208	L	H	NZ	LYS	V	84
R	H	CB	LEU	A	208	L	H	HZ1	LYS	V	84
R	H	CB	LEU	A	208	L	H	HZ3	LYS	V	84
R	H	CB	LEU	A	208	L	H	HD21	LEU	V	87
R	H	CB	LEU	A	208	L	H	HD22	LEU	V	87
R	H	O	LEU	A	208	L	-	CG1	VAL	V	93
R	H	O	LEU	A	208	L	-	HB	VAL	V	93
R	H	O	LEU	A	208	L	-	HG13	VAL	V	93
R	H	O	LEU	A	208	L	-	HG22	VAL	V	93
R	H	CG	LEU	A	208	L	H	NZ	LYS	V	84
R	H	CG	LEU	A	208	L	H	HZ1	LYS	V	84
R	H	CG	LEU	A	208	L	H	HZ2	LYS	V	84
R	H	CG	LEU	A	208	L	H	HZ3	LYS	V	84
R	H	CG	LEU	A	208	L	H	HG	LEU	V	87
R	H	CG	LEU	A	208	L	H	HD21	LEU	V	87
R	H	CG	LEU	A	208	L	H	HD22	LEU	V	87
R	H	CG	LEU	A	208	L	H	OD1	ASP	V	88
R	H	CG	LEU	A	208	L	-	O	VAL	V	93
R	H	CG	LEU	A	208	L	-	HB	VAL	V	93
R	H	CG	LEU	A	208	L	-	HG11	VAL	V	93
R	H	CG	LEU	A	208	L	-	HG13	VAL	V	93
R	H	CD1	LEU	A	208	L	H	CD	LYS	V	84
R	H	CD1	LEU	A	208	L	H	CE	LYS	V	84
R	H	CD1	LEU	A	208	L	H	NZ	LYS	V	84
R	H	CD1	LEU	A	208	L	H	HD2	LYS	V	84
R	H	CD1	LEU	A	208	L	H	HZ1	LYS	V	84
R	H	CD1	LEU	A	208	L	H	HZ2	LYS	V	84
R	H	CD1	LEU	A	208	L	H	HZ3	LYS	V	84
R	H	CD1	LEU	A	208	L	H	CD2	LEU	V	87
R	H	CD1	LEU	A	208	L	H	HB3	LEU	V	87
R	H	CD1	LEU	A	208	L	H	HG	LEU	V	87
R	H	CD1	LEU	A	208	L	H	HD21	LEU	V	87
R	H	CD1	LEU	A	208	L	H	CG	ASP	V	88
R	H	CD1	LEU	A	208	L	H	OD1	ASP	V	88
R	H	CD1	LEU	A	208	L	H	HA	ASP	V	88
R	H	CD1	LEU	A	208	L	-	O	VAL	V	93
R	H	CD1	LEU	A	208	L	-	HB	VAL	V	93
R	H	CD2	LEU	A	208	L	H	CG	LEU	V	87
R	H	CD2	LEU	A	208	L	H	CD2	LEU	V	87
R	H	CD2	LEU	A	208	L	H	HG	LEU	V	87
R	H	CD2	LEU	A	208	L	H	HD13	LEU	V	87
R	H	CD2	LEU	A	208	L	H	HD21	LEU	V	87
R	H	CD2	LEU	A	208	L	H	HD22	LEU	V	87
R	H	CD2	LEU	A	208	L	H	CB	MET	V	91
R	H	CD2	LEU	A	208	L	H	CG	MET	V	91
R	H	CD2	LEU	A	208	L	H	HB2	MET	V	91
R	H	CD2	LEU	A	208	L	H	HB3	MET	V	91
R	H	CD2	LEU	A	208	L	H	HG2	MET	V	91
R	H	CD2	LEU	A	208	L	H	HG3	MET	V	91
R	H	CD2	LEU	A	208	L	-	HB	VAL	V	93
R	H	CA	PRO	A	209	L	H	HE3	MET	V	91
R	H	CB	PRO	A	209	L	H	HE3	MET	V	91
R	H	CG	PRO	A	209	L	H	HD22	LEU	V	87
R	H	CD	PRO	A	209	L	H	HD22	LEU	V	87
R	H	C	THR	A	211	L	-	HG13	VAL	V	93
R	H	CB	THR	A	211	L	-	HG13	VAL	V	93
R	H	CB	THR	A	211	L	S	HD2	LYS	V	95
R	H	OG1	THR	A	211	L	-	CG1	VAL	V	93
R	H	OG1	THR	A	211	L	-	HG11	VAL	V	93
R	H	OG1	THR	A	211	L	-	HG12	VAL	V	93
R	H	OG1	THR	A	211	L	-	HG13	VAL	V	93
R	H	OG1	THR	A	211	L	S	HB2	LYS	V	95
R	H	OG1	THR	A	211	L	S	HD2	LYS	V	95
R	H	N	GLY	A	212	L	-	HG13	VAL	V	93
R	H	N	GLY	A	212	L	-	HG22	VAL	V	93
R	H	CA	GLY	A	212	L	-	CG2	VAL	V	93
R	H	CA	GLY	A	212	L	-	HG22	VAL	V	93
R	H	CA	GLY	A	212	L	-	HG23	VAL	V	93
R	H	SG	CYS	A	215	L	S	NZ	LYS	V	95
R	H	SG	CYS	A	215	L	S	HZ1	LYS	V	95
R	H	SG	CYS	A	215	L	S	HZ2	LYS	V	95

- 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