Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wqy_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N GLU 5.A O no hydrogen 2.987 N/A THR 9.A N GLU 5.A O no hydrogen 3.232 N/A LYS 11.A N LEU 7.A O no hydrogen 3.151 N/A GLU 12.A N ALA 8.A O no hydrogen 2.878 N/A ASN 13.A N THR 9.A O no hydrogen 2.717 N/A LEU 14.A N LEU 10.A O no hydrogen 2.987 N/A GLU 15.A N GLU 12.A O no hydrogen 2.985 N/A ARG 16.A N GLU 12.A O no hydrogen 2.515 N/A PHE 22.A N ASP 82.A O no hydrogen 2.769 N/A ASN 25.A N LEU 109.A O no hydrogen 2.913 N/A THR 34.A N ALA 31.A O no hydrogen 3.321 N/A HIS 35.A N ALA 31.A O no hydrogen 3.132 N/A ARG 38.A N ALA 36.A O no hydrogen 2.261 N/A ALA 40.A N ALA 36.A O no hydrogen 2.888 N/A LYS 42.A N GLN 39.A O no hydrogen 2.899 N/A GLN 43.A N ALA 40.A O no hydrogen 3.366 N/A LYS 52.A N GLU 81.A O no hydrogen 3.152 N/A LEU 58.A N LEU 55.A O no hydrogen 2.859 N/A ALA 59.A N LEU 55.A O no hydrogen 3.073 N/A GLY 64.A N LEU 60.A O no hydrogen 2.872 N/A LEU 65.A N LYS 61.A O no hydrogen 3.268 N/A PRO 66.A N GLU 62.A O no hydrogen 3.037 N/A GLU 67.A N GLY 64.A O no hydrogen 3.075 N/A GLY 70.A N GLU 67.A O no hydrogen 2.993 N/A GLN 72.A N GLY 70.A O no hydrogen 2.184 N/A GLY 73.A N LEU 71.A O no hydrogen 2.460 N/A TYR 80.A N VAL 24.A O no hydrogen 2.981 N/A ASP 82.A N PHE 22.A O no hydrogen 2.465 N/A VAL 84.A N SER 20.A O no hydrogen 3.253 N/A THR 89.A N VAL 84.A O no hydrogen 2.986 N/A ALA 94.A N VAL 91.A O no hydrogen 3.010 N/A LYS 95.A N GLN 92.A O no hydrogen 3.038 N/A ASN 97.A N PHE 93.A O no hydrogen 3.035 N/A PRO 98.A N ALA 94.A O no hydrogen 3.299 N/A LYS 99.A N SER 96.A O no hydrogen 3.015 N/A GLY 100.A N SER 96.A O no hydrogen 3.374 N/A ILE 101.A N ASN 97.A O no hydrogen 3.203 N/A GLN 103.A N LYS 99.A O no hydrogen 3.220 N/A GLY 111.A N LEU 23.A O no hydrogen 3.129 N/A ASP 118.A N THR 115.A O no hydrogen 2.465 N/A GLU 120.A N ILE 113.A O no hydrogen 2.771 N/A ALA 121.A N GLU 124.A O no hydrogen 3.008 N/A