Structural features of residue 288 in chain A

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Electrostatic Interactions:
ASP A 259 OD2	HIS A 288 ND1	-1.356	INTRA-CHAIN
ARG A 284 NH1	HIS A 288 NE2	2.124	INTRA-CHAIN
ARG A 284 NH2	HIS A 288 NE2	2.397	INTRA-CHAIN
ASP A 285 OD1	HIS A 288 ND1	-1.567	INTRA-CHAIN
ASP A 285 OD2	HIS A 288 ND1	-1.666	INTRA-CHAIN
ASP A 286 OD1	HIS A 288 ND1	-1.871	INTRA-CHAIN
ASP A 286 OD2	HIS A 288 ND1	-1.895	INTRA-CHAIN
HIS A 288 ND1	ASP A 285 OD1	-1.567	INTRA-CHAIN
HIS A 288 ND1	ASP A 286 OD1	-1.871	INTRA-CHAIN
HIS A 288 ND1	ARG A 314 NH1	2.463	INTRA-CHAIN
HIS A 288 ND1	ASP A 318 OD1	-1.386	INTRA-CHAIN
HIS A 288 NE2	ASP A 259 OD1	-1.465	INTRA-CHAIN
HIS A 288 NE2	ARG A 284 NH1	2.124	INTRA-CHAIN
HIS A 288 NE2	ASP A 285 OD1	-1.556	INTRA-CHAIN
HIS A 288 NE2	ASP A 286 OD1	-1.832	INTRA-CHAIN
HIS A 288 NE2	ARG A 312 NH1	2.209	INTRA-CHAIN
HIS A 288 NE2	ARG A 314 NH1	2.302	INTRA-CHAIN
ARG A 312 NH1	HIS A 288 NE2	2.209	INTRA-CHAIN
ARG A 314 NH1	HIS A 288 NE2	2.302	INTRA-CHAIN
ARG A 314 NH2	HIS A 288 NE2	2.357	INTRA-CHAIN
ASP A 318 OD1	HIS A 288 ND1	-1.386	INTRA-CHAIN
ASP A 318 OD2	HIS A 288 ND1	-1.540	INTRA-CHAIN
ASP B 80 OD2	HIS A 288 ND1	-1.448	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|       69|      B|         H|      288|      A|
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Protrusion Index:
HIS A 288 N	0.69
HIS A 288 CA	0.63
HIS A 288 C	0.68
HIS A 288 O	0.68
HIS A 288 CB	0.69
HIS A 288 CG	0.59
HIS A 288 ND1	0.71
HIS A 288 CD2	0.44
HIS A 288 CE1	0.59
HIS A 288 NE2	0.38

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Van der Waal's Interactions:
HIS A 288 NE2 2137	SER A 291 OG 2160	-0.127	INTRA-CHAIN
HIS A 288 NE2 2137	THR A 313 CG2 2340	-0.046	INTRA-CHAIN
PHE B 85 CZ 3196	HIS A 288 NE2 2137	-0.013	INTER-CHAIN