Structural features of residue 436 in chain D

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        L|      436|      D|         K|      434|      A|
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Hydrophobic Interactions:
LEU D 436	ALA A 439	Dist=5.050	INTER-CHAIN

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Protrusion Index:
LEU D 436 N	0.32
LEU D 436 CA	0.24
LEU D 436 C	0.23
LEU D 436 O	0.18
LEU D 436 CB	0.21
LEU D 436 CG	0.11
LEU D 436 CD1	0.09
LEU D 436 CD2	0.11

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Van der Waal's Interactions:
THR A 433 CG2 3283	LEU D 436 CD2 4910	-0.014	INTER-CHAIN
LEU D 436 CD2 4910	ASP D 437 OD2 4918	-0.028	INTRA-CHAIN
LEU D 436 CD2 4910	ALA A 439 CB 3330	-0.287	INTER-CHAIN
LEU D 436 CD2 4910	ASN D 440 ND2 4940	-0.109	INTRA-CHAIN
LEU D 436 CD2 4910	ASN A 454 ND2 3447	-0.558	INTER-CHAIN
LEU D 436 CD2 4910	VAL B 493 CG2 7608	-0.025	INTER-CHAIN