Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jte_BR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 14.A O no hydrogen 3.126 N/A GLN 6.A N GLU 37.A O no hydrogen 3.190 N/A HIS 12.A N PHE 5.A O no hydrogen 3.163 N/A GLN 18.A N SER 15.A O no hydrogen 3.219 N/A VAL 20.A N VAL 96.A O no hydrogen 3.281 N/A ILE 27.A N LEU 25.A O no hydrogen 2.898 N/A GLU 31.A N ALA 28.A O no hydrogen 3.088 N/A VAL 33.A N ALA 61.A O no hydrogen 2.652 N/A PHE 35.A N ILE 59.A O no hydrogen 3.021 N/A LEU 39.A N VAL 4.A O no hydrogen 3.204 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.567 N/A VAL 47.A N ILE 41.A O no hydrogen 2.629 N/A ILE 49.A N LEU 39.A O no hydrogen 3.349 N/A VAL 54.A N VAL 38.A O no hydrogen 3.379 N/A VAL 58.A N SER 102.A O no hydrogen 3.247 N/A LYS 60.A N GLY 100.A O no hydrogen 3.365 N/A LYS 60.A NZ SER 102.A OG no hydrogen 3.109 N/A ALA 61.A N VAL 33.A O no hydrogen 2.728 N/A GLU 62.A N LYS 97.A O no hydrogen 3.060 N/A VAL 64.A N ASP 95.A O no hydrogen 2.831 N/A HIS 66.A ND1 THR 94.A OG1 no hydrogen 3.200 N/A HIS 66.A NE2 ILE 27.A O no hydrogen 2.846 N/A GLY 67.A N PHE 93.A O no hydrogen 3.449 N/A GLY 69.A N GLN 91.A O no hydrogen 3.228 N/A VAL 72.A N HIS 89.A O no hydrogen 3.430 N/A ILE 74.A N GLN 87.A O no hydrogen 2.657 N/A LYS 76.A N LYS 85.A O no hydrogen 3.185 N/A ARG 78.A N TYR 83.A O no hydrogen 2.964 N/A LYS 81.A N ARG 79.A O no hydrogen 2.593 N/A HIS 89.A NE2 GLN 91.A OE1 no hydrogen 3.248 N/A ARG 90.A NE GLY 69.A O no hydrogen 2.683 N/A ARG 90.A NH2 GLY 69.A O no hydrogen 3.527 N/A THR 94.A N LEU 22.A O no hydrogen 2.692 N/A THR 94.A OG1 HIS 66.A ND1 no hydrogen 3.200 N/A LYS 97.A N GLU 62.A O no hydrogen 2.729 N/A LYS 97.A NZ THR 19.A OG1 no hydrogen 2.955 N/A THR 99.A N LYS 60.A O no hydrogen 3.365 N/A