You just finished aligning sequencing data using your favorite read aligner, which output the file `alignments.bam`: Although you can view the entire file, you want to extract alignments to specific genomic coordinates. But you get an error when you run the following `samtools` command: **Your Goal**: Create a file `alignments.fixed.bam` from the alignments in `alignments.bam` so that the following query does not give an error: