Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ugm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 LYS 4.A O no hydrogen 2.701 N/A THR 5.A OG1 THR 5.A O no hydrogen 2.495 N/A THR 5.A OG1 SER 8.A OG no hydrogen 2.370 N/A SER 7.A OG THR 5.A O no hydrogen 3.386 N/A SER 8.A N THR 5.A O no hydrogen 2.519 N/A SER 8.A OG THR 5.A O no hydrogen 2.318 N/A SER 8.A OG THR 5.A OG1 no hydrogen 2.370 N/A ALA 10.A N ARG 6.A O no hydrogen 2.960 N/A GLY 11.A N SER 7.A O no hydrogen 2.584 N/A LEU 12.A N SER 7.A O no hydrogen 2.911 N/A HIS 20.A N VAL 16.A O no hydrogen 3.290 N/A ARG 21.A N GLY 17.A O no hydrogen 3.157 N/A LEU 22.A N ARG 18.A O no hydrogen 2.861 N/A ARG 24.A N ARG 21.A O no hydrogen 2.978 N/A ARG 24.A NE HIS 20.A O no hydrogen 3.334 N/A LYS 25.A N ARG 21.A O no hydrogen 3.230 N/A ASN 27.A N ARG 24.A O no hydrogen 3.285 N/A VAL 38.A N GLY 35.A O no hydrogen 3.221 N/A TYR 39.A N GLY 35.A O no hydrogen 3.186 N/A LEU 40.A N ALA 36.A O no hydrogen 3.239 N/A ALA 41.A N PRO 37.A O no hydrogen 3.011 N/A ALA 42.A N VAL 38.A O no hydrogen 3.134 N/A VAL 43.A N TYR 39.A O no hydrogen 3.310 N/A LEU 44.A N LEU 40.A O no hydrogen 3.186 N/A GLU 45.A N ALA 41.A O no hydrogen 3.062 N/A TYR 46.A N ALA 42.A O no hydrogen 3.053 N/A LEU 47.A N VAL 43.A O no hydrogen 2.948 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.625 N/A ALA 49.A N GLU 45.A O no hydrogen 2.791 N/A GLU 50.A N TYR 46.A O no hydrogen 2.763 N/A ILE 51.A N LEU 47.A O no hydrogen 3.224 N/A LEU 52.A N THR 48.A O no hydrogen 3.068 N/A GLU 53.A N ALA 49.A O no hydrogen 2.919 N/A LEU 54.A N GLU 50.A O no hydrogen 3.438 N/A ALA 55.A N ILE 51.A O no hydrogen 2.605 N/A ASN 57.A N GLU 53.A O no hydrogen 3.060 N/A ALA 58.A N LEU 54.A O no hydrogen 3.373 N/A ALA 59.A N GLY 56.A O no hydrogen 3.124 N/A ARG 60.A N GLY 56.A O no hydrogen 3.250 N/A LYS 63.A N ARG 60.A O no hydrogen 3.126 N/A LYS 64.A N ALA 59.A O no hydrogen 2.958 N/A ARG 70.A NH1 VAL 96.A O no hydrogen 2.922 N/A ARG 70.A NH2 VAL 96.A O no hydrogen 3.125 N/A HIS 71.A N ILE 68.A O no hydrogen 3.210 N/A LEU 72.A N PRO 69.A O no hydrogen 3.010 N/A GLN 73.A N PRO 69.A O no hydrogen 3.360 N/A LEU 74.A N ARG 70.A O no hydrogen 3.315 N/A ALA 75.A N HIS 71.A O no hydrogen 3.031 N/A ALA 75.A N LEU 72.A O no hydrogen 3.209 N/A VAL 76.A N LEU 72.A O no hydrogen 2.954 N/A ARG 77.A N GLN 73.A O no hydrogen 2.898 N/A ARG 77.A NH1 ASN 83.A OD1 no hydrogen 3.107 N/A ARG 77.A NH1 LEU 86.A O no hydrogen 2.524 N/A ARG 77.A NH2 LEU 86.A O no hydrogen 3.530 N/A ASN 78.A ND2 LEU 74.A O no hydrogen 2.451 N/A ASP 79.A N VAL 76.A O no hydrogen 3.224 N/A GLU 81.A N ASP 79.A OD1 no hydrogen 2.982 N/A LEU 86.A N LEU 82.A O no hydrogen 2.972 N/A LEU 104.A N GLN 101.A O no hydrogen 3.153 N/A