Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e5l_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N THR 3.A O no hydrogen 2.846 N/A GLN 8.A N LYS 4.A O no hydrogen 2.844 N/A VAL 10.A N GLU 6.A O no hydrogen 3.285 N/A VAL 10.A N LYS 7.A O no hydrogen 2.878 N/A ILE 11.A N LYS 7.A O no hydrogen 3.182 N/A GLN 12.A N GLN 8.A O no hydrogen 2.957 N/A GLU 13.A N LYS 9.A O no hydrogen 3.037 N/A PHE 14.A N ILE 11.A O no hydrogen 2.594 N/A ALA 15.A N ILE 11.A O no hydrogen 2.810 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.758 N/A GLN 27.A N SER 23.A O no hydrogen 2.621 N/A VAL 28.A N THR 24.A O no hydrogen 2.717 N/A ALA 29.A N GLU 25.A O no hydrogen 2.922 N/A LEU 30.A N VAL 26.A O no hydrogen 2.876 N/A LEU 31.A N GLN 27.A O no hydrogen 3.221 N/A THR 32.A N VAL 28.A O no hydrogen 3.086 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.054 N/A LEU 33.A N ALA 29.A O no hydrogen 3.225 N/A ARG 34.A N LEU 30.A O no hydrogen 3.318 N/A ILE 35.A N LEU 31.A O no hydrogen 2.843 N/A ASN 36.A N THR 32.A O no hydrogen 2.867 N/A ARG 37.A N LEU 33.A O no hydrogen 2.808 N/A LEU 38.A N ARG 34.A O no hydrogen 2.555 N/A SER 39.A N ILE 35.A O no hydrogen 2.614 N/A SER 39.A OG ILE 35.A O no hydrogen 2.721 N/A GLU 40.A N ASN 36.A O no hydrogen 2.994 N/A HIS 41.A N ARG 37.A O no hydrogen 3.275 N/A LEU 42.A N SER 39.A O no hydrogen 2.512 N/A LYS 43.A N GLU 40.A O no hydrogen 3.374 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.172 N/A ASP 48.A N HIS 45.A O no hydrogen 3.384 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.631 N/A HIS 52.A N ASP 48.A O no hydrogen 3.182 N/A ARG 53.A N HIS 50.A O no hydrogen 2.922 N/A LEU 55.A N SER 51.A O no hydrogen 3.144 N/A LEU 56.A N HIS 52.A O no hydrogen 3.363 N/A MET 57.A N ARG 53.A O no hydrogen 2.877 N/A MET 58.A N GLY 54.A O no hydrogen 2.837 N/A VAL 59.A N LEU 55.A O no hydrogen 2.822 N/A GLY 60.A N LEU 56.A O no hydrogen 2.607 N/A GLN 61.A N MET 57.A O no hydrogen 2.808 N/A ARG 62.A N MET 58.A O no hydrogen 2.780 N/A ARG 63.A N VAL 59.A O no hydrogen 3.091 N/A ARG 64.A N GLY 60.A O no hydrogen 2.957 N/A LEU 65.A N GLN 61.A O no hydrogen 3.066 N/A LEU 65.A N ARG 62.A O no hydrogen 2.823 N/A LEU 66.A N ARG 62.A O no hydrogen 3.222 N/A ARG 67.A N ARG 63.A O no hydrogen 3.020 N/A LEU 69.A N LEU 65.A O no hydrogen 2.913 N/A GLN 70.A N LEU 66.A O no hydrogen 2.966 N/A ARG 71.A N TYR 68.A O no hydrogen 3.166 N/A GLU 72.A N TYR 68.A O no hydrogen 3.220 N/A ARG 76.A N ASP 73.A O no hydrogen 3.045 N/A ARG 78.A N PRO 74.A O no hydrogen 2.869 N/A ALA 79.A N GLU 75.A O no hydrogen 3.291 N/A LEU 80.A N TYR 77.A O no hydrogen 2.631 N/A ILE 81.A N TYR 77.A O no hydrogen 3.235 N/A LYS 83.A N ALA 79.A O no hydrogen 3.261 N/A LYS 83.A NZ GLU 13.A O no hydrogen 3.416 N/A LEU 84.A N LEU 80.A O no hydrogen 2.924 N/A LEU 84.A N ILE 81.A O no hydrogen 2.948 N/A