Structural features of residue 448 in chain B

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        Q|      324|      A|         L|      448|      B|
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Hydrophobic Interactions:
VAL A 327	LEU B 448	Dist=5.345	INTER-CHAIN
TYR B 444	LEU B 448	Dist=6.572	INTRA-CHAIN
LEU B 447	LEU B 448	Dist=5.499	INTRA-CHAIN

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Protrusion Index:
LEU B 448 N	0.49
LEU B 448 CA	0.65
LEU B 448 C	0.88
LEU B 448 O	0.89
LEU B 448 CB	0.64
LEU B 448 CG	0.41
LEU B 448 CD1	0.51
LEU B 448 CD2	0.52

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Van der Waal's Interactions:
GLN A 324 NE2 46	LEU B 448 CD2 2171	-0.032	INTER-CHAIN
VAL A 327 CG2 70	LEU B 448 CD2 2171	-0.030	INTER-CHAIN
LYS A 328 NZ 79	LEU B 448 CD2 2171	-0.013	INTER-CHAIN
TYR B 444 OH 2137	LEU B 448 CD2 2171	-0.136	INTRA-CHAIN
GLN B 445 NE2 2146	LEU B 448 CD2 2171	-0.011	INTRA-CHAIN