Structural features of residue 339 in chain B

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Electrostatic Interactions:
ARG A 176 NH1	HIS B 339 NE2	2.410	INTER-CHAIN
ARG A 176 NH2	HIS B 339 NE2	2.648	INTER-CHAIN
HIS B 327 ND1	HIS B 339 ND1	1.015	INTRA-CHAIN
HIS B 327 ND1	HIS B 339 NE2	2.514	INTRA-CHAIN
HIS B 327 NE2	HIS B 339 ND1	1.190	INTRA-CHAIN
HIS B 327 NE2	HIS B 339 NE2	3.046	INTRA-CHAIN
HIS B 329 ND1	HIS B 339 ND1	2.140	INTRA-CHAIN
HIS B 329 ND1	HIS B 339 NE2	5.166	INTRA-CHAIN
HIS B 329 NE2	HIS B 339 ND1	1.648	INTRA-CHAIN
HIS B 329 NE2	HIS B 339 NE2	4.476	INTRA-CHAIN
HIS B 339 ND1	ARG A 176 NH1	2.191	INTER-CHAIN
HIS B 339 ND1	HIS B 327 ND1	1.015	INTRA-CHAIN
HIS B 339 ND1	HIS B 327 NE2	2.678	INTRA-CHAIN
HIS B 339 ND1	HIS B 329 ND1	2.140	INTRA-CHAIN
HIS B 339 ND1	HIS B 329 NE2	3.707	INTRA-CHAIN
HIS B 339 NE2	ARG A 176 NH1	2.410	INTER-CHAIN
HIS B 339 NE2	HIS B 327 ND1	1.117	INTRA-CHAIN
HIS B 339 NE2	HIS B 327 NE2	3.046	INTRA-CHAIN
HIS B 339 NE2	HIS B 329 ND1	2.296	INTRA-CHAIN
HIS B 339 NE2	HIS B 329 NE2	4.476	INTRA-CHAIN

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Protrusion Index:
HIS B 339 N	0.25
HIS B 339 CA	0.20
HIS B 339 C	0.15
HIS B 339 O	0.13
HIS B 339 CB	0.34
HIS B 339 CG	0.36
HIS B 339 ND1	0.42
HIS B 339 CD2	0.37
HIS B 339 CE1	0.42
HIS B 339 NE2	0.39

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Van der Waal's Interactions:
HIS B 329 NE2 4825	HIS B 339 NE2 4882	-0.054	INTRA-CHAIN
THR B 336 CG2 4863	HIS B 339 NE2 4882	-0.107	INTRA-CHAIN
GLY B 337 O 4867	HIS B 339 NE2 4882	-0.060	INTRA-CHAIN
HIS B 339 NE2 4882	SER B 341 OG 4896	-0.041	INTRA-CHAIN