IID

A6NCV1_Q8NGK5.1 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	GLN	A	20	L	H	ARG	V	133
R	H	VAL	A	23	L	H	TYR	V	125
R	H	VAL	A	23	L	-	ASN	V	130
R	H	LEU	A	27	L	H	PHE	V	122
R	H	PHE	A	299	L	H	LEU	V	156
R	H	PHE	A	30	L	H	LEU	V	118
R	H	PHE	A	30	L	H	ALA	V	216
R	H	THR	A	302	L	H	LEU	V	163
R	H	LYS	A	305	L	H	LEU	V	163
R	H	LYS	A	305	L	H	LEU	V	167
R	H	ILE	A	306	L	H	PHE	V	104
R	H	ILE	A	306	L	H	VAL	V	155
R	H	ILE	A	306	L	-	GLY	V	159
R	H	PHE	A	309	L	H	LEU	V	100
R	H	PHE	A	309	L	H	GLY	V	101
R	H	PHE	A	309	L	H	ARG	V	166
R	H	PHE	A	309	L	H	ASP	V	97
R	H	PHE	A	31	L	H	LEU	V	146
R	H	SER	A	310	L	H	PHE	V	104
R	H	SER	A	310	L	H	LEU	V	105
R	H	SER	A	310	L	H	PHE	V	109
R	-	LYS	A	312	L	H	GLY	V	101
R	-	LYS	A	312	L	H	LEU	V	105
R	-	LYS	A	312	L	H	ASP	V	97
R	-	LYS	A	312	L	H	ALA	V	98
R	H	TYR	A	33	L	H	LEU	V	208
R	H	TYR	A	33	L	H	LEU	V	212
R	H	MET	A	34	L	H	LEU	V	212
R	H	ILE	A	37	L	H	TYR	V	157
R	H	ILE	A	37	L	H	LEU	V	208
R	H	THR	A	38	L	H	LEU	V	156
R	H	THR	A	38	L	H	TYR	V	157
R	H	LEU	A	41	L	H	TYR	V	157
R	H	LEU	A	41	L	H	ILE	V	205
R	H	LEU	A	41	L	H	LEU	V	208
R	H	THR	A	42	L	H	LEU	V	156
R	H	THR	A	45	L	H	PRO	V	160
R	H	THR	A	45	L	H	TYR	V	201
R	H	LEU	A	48	L	H	ARG	V	168
R	H	LEU	A	49	L	H	PRO	V	160
R	H	LEU	A	49	L	H	LEU	V	163
R	H	LEU	A	49	L	H	MET	V	164
R	H	LEU	A	49	L	H	LEU	V	167
R	H	LEU	A	49	L	H	ARG	V	168
R	H	PRO	A	77	L	H	LEU	V	212
R	H	VAL	A	81	L	H	VAL	V	215
R	H	ALA	A	84	L	H	ALA	V	219
R	H	ALA	A	84	L	H	VAL	V	222
R	H	ALA	A	84	L	H	MET	V	223
R	H	THR	A	85	L	H	ALA	V	219
R	H	THR	A	85	L	H	VAL	V	222
R	H	THR	A	85	L	H	ARG	V	226
R	-	GLY	A	86	L	H	ARG	V	226
R	-	ASP	A	87	L	H	ARG	V	226

- 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

A6NCV1_Q8NGK5.1 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	CD	GLN	A	20	L	H	HH22	ARG	V	133
R	H	NE2	GLN	A	20	L	H	HH22	ARG	V	133
R	H	OE1	GLN	A	20	L	H	NH2	ARG	V	133
R	H	OE1	GLN	A	20	L	H	HH22	ARG	V	133
R	H	CB	VAL	A	23	L	H	OH	TYR	V	125
R	H	CG1	VAL	A	23	L	H	OH	TYR	V	125
R	H	CG1	VAL	A	23	L	H	HE1	TYR	V	125
R	H	CG1	VAL	A	23	L	H	HH	TYR	V	125
R	H	CG2	VAL	A	23	L	H	OH	TYR	V	125
R	H	CG2	VAL	A	23	L	H	HH	TYR	V	125
R	H	CG2	VAL	A	23	L	-	HD22	ASN	V	130
R	H	CG	LEU	A	27	L	H	HE2	PHE	V	122
R	H	CG	LEU	A	27	L	H	HZ	PHE	V	122
R	H	CD1	LEU	A	27	L	H	HE2	PHE	V	122
R	H	CD1	LEU	A	27	L	H	HZ	PHE	V	122
R	H	CD2	LEU	A	27	L	H	CE2	PHE	V	122
R	H	CD2	LEU	A	27	L	H	CZ	PHE	V	122
R	H	CD2	LEU	A	27	L	H	HE2	PHE	V	122
R	H	CD2	LEU	A	27	L	H	HZ	PHE	V	122
R	H	CD2	PHE	A	30	L	H	HB1	ALA	V	216
R	H	CE1	PHE	A	30	L	H	HD23	LEU	V	118
R	H	CE2	PHE	A	30	L	H	HD23	LEU	V	118
R	H	CE2	PHE	A	30	L	H	CB	ALA	V	216
R	H	CE2	PHE	A	30	L	H	HB1	ALA	V	216
R	H	CE2	PHE	A	30	L	H	HB3	ALA	V	216
R	H	CZ	PHE	A	30	L	H	CD2	LEU	V	118
R	H	CZ	PHE	A	30	L	H	HD13	LEU	V	118
R	H	CZ	PHE	A	30	L	H	HD21	LEU	V	118
R	H	CZ	PHE	A	30	L	H	HD22	LEU	V	118
R	H	CZ	PHE	A	30	L	H	HD23	LEU	V	118
R	H	CZ	PHE	A	30	L	H	HB3	ALA	V	216
R	H	CE1	PHE	A	31	L	H	HD22	LEU	V	146
R	H	CZ	PHE	A	31	L	H	HD22	LEU	V	146
R	H	CD1	TYR	A	33	L	H	HD12	LEU	V	212
R	H	CD1	TYR	A	33	L	H	HD22	LEU	V	212
R	H	CE1	TYR	A	33	L	H	CD1	LEU	V	212
R	H	CE1	TYR	A	33	L	H	CD2	LEU	V	212
R	H	CE1	TYR	A	33	L	H	HD12	LEU	V	212
R	H	CE1	TYR	A	33	L	H	HD13	LEU	V	212
R	H	CE1	TYR	A	33	L	H	HD22	LEU	V	212
R	H	CE1	TYR	A	33	L	H	HD23	LEU	V	212
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	208
R	H	OH	TYR	A	33	L	H	CD1	LEU	V	212
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	212
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	212
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	212
R	H	CZ	TYR	A	33	L	H	HD13	LEU	V	212
R	H	CZ	TYR	A	33	L	H	HD23	LEU	V	212
R	H	SD	MET	A	34	L	H	HD12	LEU	V	212
R	H	CE	MET	A	34	L	H	HB3	LEU	V	212
R	H	CE	MET	A	34	L	H	HD12	LEU	V	212
R	H	CE	MET	A	34	L	H	HD22	LEU	V	212
R	H	CB	ILE	A	37	L	H	HH	TYR	V	157
R	H	CG2	ILE	A	37	L	H	OH	TYR	V	157
R	H	CG2	ILE	A	37	L	H	HH	TYR	V	157
R	H	CG2	ILE	A	37	L	H	CD2	LEU	V	208
R	H	CG2	ILE	A	37	L	H	HD23	LEU	V	208
R	H	N	THR	A	38	L	H	HE1	TYR	V	157
R	H	N	THR	A	38	L	H	HH	TYR	V	157
R	H	CA	THR	A	38	L	H	HE1	TYR	V	157
R	H	CB	THR	A	38	L	H	HE1	TYR	V	157
R	H	CG2	THR	A	38	L	H	CD1	LEU	V	156
R	H	CG2	THR	A	38	L	H	HD11	LEU	V	156
R	H	CG2	THR	A	38	L	H	HD12	LEU	V	156
R	H	CG2	THR	A	38	L	H	HE1	TYR	V	157
R	H	OG1	THR	A	38	L	H	CE1	TYR	V	157
R	H	OG1	THR	A	38	L	H	OH	TYR	V	157
R	H	OG1	THR	A	38	L	H	CZ	TYR	V	157
R	H	OG1	THR	A	38	L	H	HE1	TYR	V	157
R	H	OG1	THR	A	38	L	H	HH	TYR	V	157
R	H	CD1	LEU	A	41	L	H	HH	TYR	V	157
R	H	CD1	LEU	A	41	L	H	CD1	ILE	V	205
R	H	CD1	LEU	A	41	L	H	HD11	ILE	V	205
R	H	CD1	LEU	A	41	L	H	HD13	ILE	V	205
R	H	CD1	LEU	A	41	L	H	HD21	LEU	V	208
R	H	CB	THR	A	42	L	H	HD23	LEU	V	156
R	H	CG2	THR	A	42	L	H	HD23	LEU	V	156
R	H	OG1	THR	A	42	L	H	CD2	LEU	V	156
R	H	OG1	THR	A	42	L	H	HB3	LEU	V	156
R	H	OG1	THR	A	42	L	H	HD12	LEU	V	156
R	H	OG1	THR	A	42	L	H	HD23	LEU	V	156
R	H	CB	THR	A	45	L	H	CG	PRO	V	160
R	H	CB	THR	A	45	L	H	HB3	PRO	V	160
R	H	CB	THR	A	45	L	H	HG2	PRO	V	160
R	H	CB	THR	A	45	L	H	HG3	PRO	V	160
R	H	CG2	THR	A	45	L	H	CB	PRO	V	160
R	H	CG2	THR	A	45	L	H	CG	PRO	V	160
R	H	CG2	THR	A	45	L	H	HB2	PRO	V	160
R	H	CG2	THR	A	45	L	H	HB3	PRO	V	160
R	H	CG2	THR	A	45	L	H	HG2	PRO	V	160
R	H	CG2	THR	A	45	L	H	HG3	PRO	V	160
R	H	OG1	THR	A	45	L	H	CG	PRO	V	160
R	H	OG1	THR	A	45	L	H	HB3	PRO	V	160
R	H	OG1	THR	A	45	L	H	HG2	PRO	V	160
R	H	OG1	THR	A	45	L	H	HG3	PRO	V	160
R	H	OG1	THR	A	45	L	H	CE2	TYR	V	201
R	H	OG1	THR	A	45	L	H	OH	TYR	V	201
R	H	OG1	THR	A	45	L	H	CZ	TYR	V	201
R	H	OG1	THR	A	45	L	H	HE2	TYR	V	201
R	H	CA	LEU	A	48	L	H	NH2	ARG	V	168
R	H	CA	LEU	A	48	L	H	HH21	ARG	V	168
R	H	CA	LEU	A	48	L	H	HH22	ARG	V	168
R	H	C	LEU	A	48	L	H	NH2	ARG	V	168
R	H	C	LEU	A	48	L	H	HH21	ARG	V	168
R	H	C	LEU	A	48	L	H	HH22	ARG	V	168
R	H	CB	LEU	A	48	L	H	NH2	ARG	V	168
R	H	CB	LEU	A	48	L	H	HH21	ARG	V	168
R	H	CB	LEU	A	48	L	H	HH22	ARG	V	168
R	H	O	LEU	A	48	L	H	NH2	ARG	V	168
R	H	O	LEU	A	48	L	H	CZ	ARG	V	168
R	H	O	LEU	A	48	L	H	HH21	ARG	V	168
R	H	O	LEU	A	48	L	H	HH22	ARG	V	168
R	H	CG	LEU	A	48	L	H	HH22	ARG	V	168
R	H	CD2	LEU	A	48	L	H	HH22	ARG	V	168
R	H	N	LEU	A	49	L	H	NH2	ARG	V	168
R	H	N	LEU	A	49	L	H	HH21	ARG	V	168
R	H	N	LEU	A	49	L	H	HH22	ARG	V	168
R	H	CA	LEU	A	49	L	H	HH21	ARG	V	168
R	H	CB	LEU	A	49	L	H	HD21	LEU	V	163
R	H	CB	LEU	A	49	L	H	HD23	LEU	V	163
R	H	O	LEU	A	49	L	H	HD11	LEU	V	167
R	H	O	LEU	A	49	L	H	HD13	LEU	V	167
R	H	CG	LEU	A	49	L	H	HB3	PRO	V	160
R	H	CG	LEU	A	49	L	H	HD21	LEU	V	163
R	H	CG	LEU	A	49	L	H	HG2	MET	V	164
R	H	CG	LEU	A	49	L	H	HG3	MET	V	164
R	H	CG	LEU	A	49	L	H	HH21	ARG	V	168
R	H	CD1	LEU	A	49	L	H	CA	PRO	V	160
R	H	CD1	LEU	A	49	L	H	CB	PRO	V	160
R	H	CD1	LEU	A	49	L	H	HA	PRO	V	160
R	H	CD1	LEU	A	49	L	H	HB3	PRO	V	160
R	H	CD1	LEU	A	49	L	H	CD2	LEU	V	163
R	H	CD1	LEU	A	49	L	H	HB3	LEU	V	163
R	H	CD1	LEU	A	49	L	H	HG	LEU	V	163
R	H	CD1	LEU	A	49	L	H	HD21	LEU	V	163
R	H	CD1	LEU	A	49	L	H	HD23	LEU	V	163
R	H	CD1	LEU	A	49	L	H	HG3	MET	V	164
R	H	CD2	LEU	A	49	L	H	CG	MET	V	164
R	H	CD2	LEU	A	49	L	H	SD	MET	V	164
R	H	CD2	LEU	A	49	L	H	HA	MET	V	164
R	H	CD2	LEU	A	49	L	H	HG2	MET	V	164
R	H	CD2	LEU	A	49	L	H	HG3	MET	V	164
R	H	CD2	LEU	A	49	L	H	HE	ARG	V	168
R	H	CD2	LEU	A	49	L	H	HH21	ARG	V	168
R	H	CG	PRO	A	77	L	H	HD23	LEU	V	212
R	H	CB	VAL	A	81	L	H	CG1	VAL	V	215
R	H	CB	VAL	A	81	L	H	HG12	VAL	V	215
R	H	CB	VAL	A	81	L	H	HG13	VAL	V	215
R	H	CG1	VAL	A	81	L	H	HG12	VAL	V	215
R	H	CG2	VAL	A	81	L	H	CB	VAL	V	215
R	H	CG2	VAL	A	81	L	H	CG1	VAL	V	215
R	H	CG2	VAL	A	81	L	H	HG11	VAL	V	215
R	H	CG2	VAL	A	81	L	H	HG12	VAL	V	215
R	H	CG2	VAL	A	81	L	H	HG13	VAL	V	215
R	H	CG2	VAL	A	81	L	H	HG23	VAL	V	215
R	H	N	ALA	A	84	L	H	HB1	ALA	V	219
R	H	CA	ALA	A	84	L	H	CB	ALA	V	219
R	H	CA	ALA	A	84	L	H	HA	ALA	V	219
R	H	CA	ALA	A	84	L	H	HB1	ALA	V	219
R	H	CA	ALA	A	84	L	H	HB2	ALA	V	219
R	H	CA	ALA	A	84	L	H	HG2	MET	V	223
R	H	CA	ALA	A	84	L	H	HG3	MET	V	223
R	H	C	ALA	A	84	L	H	CA	ALA	V	219
R	H	C	ALA	A	84	L	H	CB	ALA	V	219
R	H	C	ALA	A	84	L	H	O	ALA	V	219
R	H	C	ALA	A	84	L	H	HA	ALA	V	219
R	H	C	ALA	A	84	L	H	HB1	ALA	V	219
R	H	C	ALA	A	84	L	H	HB	VAL	V	222
R	H	C	ALA	A	84	L	H	CG	MET	V	223
R	H	C	ALA	A	84	L	H	HG2	MET	V	223
R	H	CB	ALA	A	84	L	H	CA	ALA	V	219
R	H	CB	ALA	A	84	L	H	C	ALA	V	219
R	H	CB	ALA	A	84	L	H	CB	ALA	V	219
R	H	CB	ALA	A	84	L	H	O	ALA	V	219
R	H	CB	ALA	A	84	L	H	HA	ALA	V	219
R	H	CB	ALA	A	84	L	H	HB1	ALA	V	219
R	H	CB	ALA	A	84	L	H	HB2	ALA	V	219
R	H	CB	ALA	A	84	L	H	HB3	ALA	V	219
R	H	O	ALA	A	84	L	H	CA	ALA	V	219
R	H	O	ALA	A	84	L	H	C	ALA	V	219
R	H	O	ALA	A	84	L	H	O	ALA	V	219
R	H	O	ALA	A	84	L	H	HA	ALA	V	219
R	H	O	ALA	A	84	L	H	HB1	ALA	V	219
R	H	O	ALA	A	84	L	H	CB	VAL	V	222
R	H	O	ALA	A	84	L	H	CG1	VAL	V	222
R	H	O	ALA	A	84	L	H	HB	VAL	V	222
R	H	O	ALA	A	84	L	H	HG11	VAL	V	222
R	H	O	ALA	A	84	L	H	HG13	VAL	V	222
R	H	O	ALA	A	84	L	H	N	MET	V	223
R	H	O	ALA	A	84	L	H	CG	MET	V	223
R	H	O	ALA	A	84	L	H	SD	MET	V	223
R	H	O	ALA	A	84	L	H	H	MET	V	223
R	H	O	ALA	A	84	L	H	HG2	MET	V	223
R	H	O	ALA	A	84	L	H	HG3	MET	V	223
R	H	N	THR	A	85	L	H	HA	ALA	V	219
R	H	N	THR	A	85	L	H	HB1	ALA	V	219
R	H	N	THR	A	85	L	H	HG13	VAL	V	222
R	H	CA	THR	A	85	L	H	CG1	VAL	V	222
R	H	CA	THR	A	85	L	H	HB	VAL	V	222
R	H	CA	THR	A	85	L	H	HG11	VAL	V	222
R	H	CA	THR	A	85	L	H	HG13	VAL	V	222
R	H	CA	THR	A	85	L	H	HH12	ARG	V	226
R	H	CA	THR	A	85	L	H	HH22	ARG	V	226
R	H	C	THR	A	85	L	H	HG11	VAL	V	222
R	H	C	THR	A	85	L	H	HG13	VAL	V	222
R	H	C	THR	A	85	L	H	NH1	ARG	V	226
R	H	C	THR	A	85	L	H	NH2	ARG	V	226
R	H	C	THR	A	85	L	H	CZ	ARG	V	226
R	H	C	THR	A	85	L	H	HH12	ARG	V	226
R	H	C	THR	A	85	L	H	HH21	ARG	V	226
R	H	C	THR	A	85	L	H	HH22	ARG	V	226
R	H	CB	THR	A	85	L	H	HG13	VAL	V	222
R	H	CB	THR	A	85	L	H	HG23	VAL	V	222
R	H	O	THR	A	85	L	H	CG1	VAL	V	222
R	H	O	THR	A	85	L	H	HG11	VAL	V	222
R	H	O	THR	A	85	L	H	HG13	VAL	V	222
R	H	O	THR	A	85	L	H	NE	ARG	V	226
R	H	O	THR	A	85	L	H	NH1	ARG	V	226
R	H	O	THR	A	85	L	H	NH2	ARG	V	226
R	H	O	THR	A	85	L	H	CZ	ARG	V	226
R	H	O	THR	A	85	L	H	HH12	ARG	V	226
R	H	O	THR	A	85	L	H	HH21	ARG	V	226
R	H	O	THR	A	85	L	H	HH22	ARG	V	226
R	H	CG2	THR	A	85	L	H	HA	ALA	V	219
R	H	CG2	THR	A	85	L	H	HG13	VAL	V	222
R	H	CG2	THR	A	85	L	H	HG23	VAL	V	222
R	-	N	GLY	A	86	L	H	NH1	ARG	V	226
R	-	N	GLY	A	86	L	H	NH2	ARG	V	226
R	-	N	GLY	A	86	L	H	CZ	ARG	V	226
R	-	N	GLY	A	86	L	H	HH12	ARG	V	226
R	-	N	GLY	A	86	L	H	HH22	ARG	V	226
R	-	CA	GLY	A	86	L	H	NH1	ARG	V	226
R	-	CA	GLY	A	86	L	H	NH2	ARG	V	226
R	-	CA	GLY	A	86	L	H	CZ	ARG	V	226
R	-	CA	GLY	A	86	L	H	HH12	ARG	V	226
R	-	CA	GLY	A	86	L	H	HH22	ARG	V	226
R	-	C	GLY	A	86	L	H	HH12	ARG	V	226
R	-	C	GLY	A	86	L	H	HH22	ARG	V	226
R	-	O	GLY	A	86	L	H	HH22	ARG	V	226
R	-	N	ASP	A	87	L	H	HH22	ARG	V	226
R	H	CE2	PHE	A	299	L	H	CD2	LEU	V	156
R	H	CE2	PHE	A	299	L	H	HD22	LEU	V	156
R	H	CE2	PHE	A	299	L	H	HD23	LEU	V	156
R	H	CZ	PHE	A	299	L	H	HD22	LEU	V	156
R	H	CG2	THR	A	302	L	H	HD22	LEU	V	163
R	H	CG	LYS	A	305	L	H	HD13	LEU	V	163
R	H	CD	LYS	A	305	L	H	CD1	LEU	V	163
R	H	CD	LYS	A	305	L	H	HD12	LEU	V	163
R	H	CD	LYS	A	305	L	H	HD13	LEU	V	163
R	H	CE	LYS	A	305	L	H	CD1	LEU	V	163
R	H	CE	LYS	A	305	L	H	HD11	LEU	V	163
R	H	CE	LYS	A	305	L	H	HD12	LEU	V	163
R	H	CE	LYS	A	305	L	H	HD13	LEU	V	163
R	H	NZ	LYS	A	305	L	H	CD1	LEU	V	163
R	H	NZ	LYS	A	305	L	H	HD11	LEU	V	163
R	H	NZ	LYS	A	305	L	H	HD12	LEU	V	163
R	H	NZ	LYS	A	305	L	H	HD13	LEU	V	163
R	H	NZ	LYS	A	305	L	H	CD2	LEU	V	167
R	H	NZ	LYS	A	305	L	H	HG	LEU	V	167
R	H	NZ	LYS	A	305	L	H	HD12	LEU	V	167
R	H	NZ	LYS	A	305	L	H	HD22	LEU	V	167
R	H	CB	ILE	A	306	L	H	HG13	VAL	V	155
R	H	CG1	ILE	A	306	L	-	CA	GLY	V	159
R	H	CG1	ILE	A	306	L	-	HA2	GLY	V	159
R	H	CG1	ILE	A	306	L	-	HA3	GLY	V	159
R	H	CG2	ILE	A	306	L	H	CE1	PHE	V	104
R	H	CG2	ILE	A	306	L	H	CE2	PHE	V	104
R	H	CG2	ILE	A	306	L	H	CZ	PHE	V	104
R	H	CG2	ILE	A	306	L	H	HE2	PHE	V	104
R	H	CG2	ILE	A	306	L	H	HZ	PHE	V	104
R	H	CG2	ILE	A	306	L	H	CG1	VAL	V	155
R	H	CG2	ILE	A	306	L	H	HG13	VAL	V	155
R	H	CG2	ILE	A	306	L	-	HA2	GLY	V	159
R	H	CG2	ILE	A	306	L	-	HA3	GLY	V	159
R	H	CD1	ILE	A	306	L	H	HG11	VAL	V	155
R	H	CD1	ILE	A	306	L	H	HG13	VAL	V	155
R	H	CD1	ILE	A	306	L	-	CA	GLY	V	159
R	H	CD1	ILE	A	306	L	-	C	GLY	V	159
R	H	CD1	ILE	A	306	L	-	HA2	GLY	V	159
R	H	CD1	ILE	A	306	L	-	HA3	GLY	V	159
R	H	C	PHE	A	309	L	H	HA2	GLY	V	101
R	H	O	PHE	A	309	L	H	CA	GLY	V	101
R	H	O	PHE	A	309	L	H	HA2	GLY	V	101
R	H	O	PHE	A	309	L	H	HA3	GLY	V	101
R	H	CD1	PHE	A	309	L	H	HB2	LEU	V	100
R	H	CE1	PHE	A	309	L	H	OD1	ASP	V	97
R	H	CE1	PHE	A	309	L	H	HA	ASP	V	97
R	H	CE1	PHE	A	309	L	H	HB3	ASP	V	97
R	H	CE1	PHE	A	309	L	H	HB2	LEU	V	100
R	H	CE1	PHE	A	309	L	H	HG2	ARG	V	166
R	H	CE1	PHE	A	309	L	H	HE	ARG	V	166
R	H	CE2	PHE	A	309	L	H	HG2	ARG	V	166
R	H	CZ	PHE	A	309	L	H	OD1	ASP	V	97
R	H	CZ	PHE	A	309	L	H	HG2	ARG	V	166
R	H	CZ	PHE	A	309	L	H	HE	ARG	V	166
R	H	N	SER	A	310	L	H	HD1	PHE	V	104
R	H	CA	SER	A	310	L	H	CD1	PHE	V	104
R	H	CA	SER	A	310	L	H	HD1	PHE	V	104
R	H	CA	SER	A	310	L	H	HE1	PHE	V	104
R	H	CA	SER	A	310	L	H	HG	LEU	V	105
R	H	CA	SER	A	310	L	H	HD22	LEU	V	105
R	H	C	SER	A	310	L	H	HD12	LEU	V	105
R	H	C	SER	A	310	L	H	HD22	LEU	V	105
R	H	CB	SER	A	310	L	H	CD1	PHE	V	104
R	H	CB	SER	A	310	L	H	CE1	PHE	V	104
R	H	CB	SER	A	310	L	H	HD1	PHE	V	104
R	H	CB	SER	A	310	L	H	HE1	PHE	V	104
R	H	CB	SER	A	310	L	H	HD21	LEU	V	105
R	H	CB	SER	A	310	L	H	HD22	LEU	V	105
R	H	O	SER	A	310	L	H	CG	LEU	V	105
R	H	O	SER	A	310	L	H	CD1	LEU	V	105
R	H	O	SER	A	310	L	H	CD2	LEU	V	105
R	H	O	SER	A	310	L	H	HG	LEU	V	105
R	H	O	SER	A	310	L	H	HD12	LEU	V	105
R	H	O	SER	A	310	L	H	HD22	LEU	V	105
R	H	OG	SER	A	310	L	H	CD1	PHE	V	104
R	H	OG	SER	A	310	L	H	CE1	PHE	V	104
R	H	OG	SER	A	310	L	H	HD1	PHE	V	104
R	H	OG	SER	A	310	L	H	HE1	PHE	V	104
R	H	OG	SER	A	310	L	H	CD2	LEU	V	105
R	H	OG	SER	A	310	L	H	HG	LEU	V	105
R	H	OG	SER	A	310	L	H	HD21	LEU	V	105
R	H	OG	SER	A	310	L	H	HD22	LEU	V	105
R	H	OG	SER	A	310	L	H	HD23	LEU	V	105
R	H	OG	SER	A	310	L	H	HE2	PHE	V	109
R	-	C	LYS	A	312	L	H	HA	ALA	V	98
R	-	C	LYS	A	312	L	H	HA3	GLY	V	101
R	-	CB	LYS	A	312	L	H	HA	ALA	V	98
R	-	O	LYS	A	312	L	H	HA	ALA	V	98
R	-	CD	LYS	A	312	L	H	CB	ASP	V	97
R	-	CD	LYS	A	312	L	H	HB2	ASP	V	97
R	-	CD	LYS	A	312	L	H	HB3	ASP	V	97
R	-	CE	LYS	A	312	L	H	HB3	ASP	V	97
R	-	NZ	LYS	A	312	L	H	CB	ASP	V	97
R	-	NZ	LYS	A	312	L	H	CG	ASP	V	97
R	-	NZ	LYS	A	312	L	H	OD2	ASP	V	97
R	-	NZ	LYS	A	312	L	H	HB2	ASP	V	97
R	-	NZ	LYS	A	312	L	H	HB3	ASP	V	97
R	-	OXT	LYS	A	312	L	H	HA	ALA	V	98
R	-	OXT	LYS	A	312	L	H	CA	GLY	V	101
R	-	OXT	LYS	A	312	L	H	C	GLY	V	101
R	-	OXT	LYS	A	312	L	H	HA3	GLY	V	101
R	-	OXT	LYS	A	312	L	H	HD12	LEU	V	105

- 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