Structural features of residue 435 in chain B

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Electrostatic Interactions:
GLU B 435 OE1	GLU B 441 OE1	3.730	INTRA-CHAIN
GLU B 435 OE1	GLU B 441 OE2	3.141	INTRA-CHAIN
GLU B 435 OE1	ASP B 447 OD2	2.820	INTRA-CHAIN
GLU B 435 OE1	ASP B 512 OD2	6.393	INTRA-CHAIN
GLU B 435 OE2	GLU B 441 OE1	4.120	INTRA-CHAIN
GLU B 435 OE2	GLU B 441 OE2	3.442	INTRA-CHAIN
GLU B 435 OE2	ASP B 512 OD2	4.980	INTRA-CHAIN
GLU B 441 OE1	GLU B 435 OE1	3.730	INTRA-CHAIN
GLU B 441 OE1	GLU B 435 OE2	4.120	INTRA-CHAIN
GLU B 441 OE2	GLU B 435 OE1	3.141	INTRA-CHAIN
GLU B 441 OE2	GLU B 435 OE2	3.442	INTRA-CHAIN
ASP B 447 OD1	GLU B 435 OE1	2.755	INTRA-CHAIN
ASP B 447 OD2	GLU B 435 OE1	2.820	INTRA-CHAIN
ASP B 512 OD1	GLU B 435 OE1	5.209	INTRA-CHAIN
ASP B 512 OD2	GLU B 435 OE1	6.393	INTRA-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|      424|      A|         E|      435|      B|
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Protrusion Index:
GLU B 435 N	0.01
GLU B 435 CA	-0.02
GLU B 435 C	-0.02
GLU B 435 O	0.01
GLU B 435 CB	0.06
GLU B 435 CG	0.04
GLU B 435 CD	0.17
GLU B 435 OE1	0.21
GLU B 435 OE2	0.30

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Salt bridges:
ARG A 424	GLU B 435	3.132	INTER-CHAIN

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Van der Waal's Interactions:
ARG A 424 NH2 63	GLU B 435 OE2 951	-1.562	INTER-CHAIN
MET A 426 CE 79	GLU B 435 OE2 951	-0.083	INTER-CHAIN
ARG B 433 NH2 937	GLU B 435 OE2 951	-0.039	INTRA-CHAIN
GLU B 435 OE2 951	TRP B 442 CH2 1021	-0.010	INTRA-CHAIN
GLU B 435 OE2 951	GLY B 443 O 1025	-0.092	INTRA-CHAIN
GLU B 435 OE2 951	THR B 444 CG2 1032	-0.037	INTRA-CHAIN