Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ump_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 3.178 N/A MET 1.A N VAL 17.A O no hydrogen 2.495 N/A ILE 3.A N LEU 15.A O no hydrogen 3.378 N/A PHE 4.A N SER 65.A O no hydrogen 3.016 N/A VAL 5.A N ILE 13.A O no hydrogen 3.177 N/A LYS 6.A N LEU 67.A O no hydrogen 2.740 N/A THR 7.A N LYS 11.A O no hydrogen 3.233 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.285 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.175 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.285 N/A GLY 10.A N THR 7.A O no hydrogen 3.325 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.263 N/A ILE 13.A N VAL 5.A O no hydrogen 2.941 N/A LEU 15.A N ILE 3.A O no hydrogen 3.077 N/A VAL 17.A N MET 1.A O no hydrogen 3.032 N/A GLU 18.A N ASP 21.A OD1 no hydrogen 2.555 N/A ASP 21.A N GLU 18.A O no hydrogen 2.927 N/A THR 22.A N ASN 25.A OD1 no hydrogen 3.122 N/A THR 22.A OG1 ASN 25.A OD1 no hydrogen 2.460 N/A ILE 23.A N ARG 54.A O no hydrogen 2.979 N/A VAL 26.A N THR 22.A O no hydrogen 3.013 N/A LYS 27.A N ILE 23.A O no hydrogen 2.705 N/A LYS 27.A NZ GLN 41.A O no hydrogen 2.878 N/A ALA 28.A N GLU 24.A O no hydrogen 2.796 N/A LYS 29.A N ASN 25.A O no hydrogen 3.018 N/A ILE 30.A N VAL 26.A O no hydrogen 3.005 N/A GLN 31.A N LYS 27.A O no hydrogen 3.030 N/A ASP 32.A N ALA 28.A O no hydrogen 3.188 N/A LYS 33.A N ILE 30.A O no hydrogen 3.232 N/A GLU 34.A N ILE 30.A O no hydrogen 2.843 N/A GLY 35.A N GLN 31.A O no hydrogen 2.810 N/A GLN 40.A N PRO 37.A O no hydrogen 3.073 N/A GLN 41.A N PRO 38.A O no hydrogen 2.937 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.570 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.902 N/A GLN 41.A NE2 PRO 37.A O no hydrogen 3.204 N/A ILE 44.A N HIS 68.A O no hydrogen 2.749 N/A PHE 45.A N LYS 48.A O no hydrogen 2.757 N/A LEU 50.A N LEU 43.A O no hydrogen 3.159 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.317 N/A THR 55.A OG1 SER 20.A O no hydrogen 3.160 N/A THR 55.A OG1 ASP 21.A O no hydrogen 2.817 N/A LEU 56.A N ASP 21.A O no hydrogen 2.740 N/A SER 57.A N THR 55.A OG1 no hydrogen 3.134 N/A SER 57.A OG SER 57.A O no hydrogen 2.311 N/A SER 57.A OG ASP 58.A OD2 no hydrogen 3.428 N/A GLU 64.A N GLN 2.A O no hydrogen 2.839 N/A SER 65.A OG GLN 62.A O no hydrogen 2.698 N/A LEU 67.A N PHE 4.A O no hydrogen 2.558 N/A HIS 68.A N ILE 44.A O no hydrogen 2.805 N/A LEU 69.A N LYS 6.A O no hydrogen 2.768 N/A