Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wqu_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ARG 2.A O no hydrogen 3.146 N/A THR 9.A N GLU 5.A O no hydrogen 3.476 N/A LYS 11.A N ALA 8.A O no hydrogen 3.184 N/A GLU 12.A N THR 9.A O no hydrogen 2.734 N/A ASN 13.A N THR 9.A O no hydrogen 2.598 N/A ARG 16.A N GLU 12.A O no hydrogen 2.720 N/A ASN 25.A N LEU 109.A O no hydrogen 3.114 N/A THR 34.A N PRO 30.A O no hydrogen 2.762 N/A HIS 35.A N LYS 32.A O no hydrogen 3.092 N/A ALA 36.A N GLU 33.A O no hydrogen 2.764 N/A LEU 37.A N GLU 33.A O no hydrogen 3.323 N/A GLN 39.A N HIS 35.A O no hydrogen 3.012 N/A ALA 40.A N ALA 36.A O no hydrogen 3.160 N/A GLN 43.A N ALA 40.A O no hydrogen 2.714 N/A ASN 44.A N ALA 40.A O no hydrogen 2.277 N/A GLY 45.A N GLN 43.A O no hydrogen 2.769 N/A ALA 59.A N LEU 55.A O no hydrogen 2.900 N/A LEU 60.A N ILE 56.A O no hydrogen 3.192 N/A LYS 61.A N ARG 57.A O no hydrogen 3.342 N/A GLU 62.A N LEU 58.A O no hydrogen 2.579 N/A LEU 63.A N ALA 59.A O no hydrogen 2.377 N/A GLY 64.A N LYS 61.A O no hydrogen 3.067 N/A LEU 65.A N LYS 61.A O no hydrogen 2.757 N/A PRO 66.A N GLU 62.A O no hydrogen 3.211 N/A GLU 67.A N GLY 64.A O no hydrogen 3.077 N/A LEU 68.A N PRO 66.A O no hydrogen 2.731 N/A GLY 70.A N LEU 68.A O no hydrogen 2.586 N/A GLN 72.A N GLY 70.A O no hydrogen 2.328 N/A GLY 73.A N LEU 71.A O no hydrogen 2.271 N/A TYR 80.A N VAL 24.A O no hydrogen 3.424 N/A ALA 86.A N PRO 83.A O no hydrogen 3.281 N/A ALA 94.A N VAL 91.A O no hydrogen 3.431 N/A LYS 95.A N GLN 92.A O no hydrogen 2.784 N/A ASN 97.A N PHE 93.A O no hydrogen 2.936 N/A PRO 98.A N ALA 94.A O no hydrogen 2.958 N/A GLN 103.A N LYS 99.A O no hydrogen 3.425 N/A GLY 107.A N GLY 100.A O no hydrogen 2.737 N/A GLY 111.A N LEU 23.A O no hydrogen 3.017 N/A GLU 120.A N ILE 113.A O no hydrogen 2.427 N/A LEU 125.A N LEU 122.A O no hydrogen 3.232 N/A