Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibm_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N THR 3.A O no hydrogen 2.637 N/A GLN 8.A N LYS 4.A O no hydrogen 2.609 N/A LYS 9.A N GLU 5.A O no hydrogen 2.600 N/A VAL 10.A N LYS 7.A O no hydrogen 2.598 N/A ILE 11.A N LYS 7.A O no hydrogen 3.013 N/A GLN 12.A N GLN 8.A O no hydrogen 2.806 N/A GLU 13.A N LYS 9.A O no hydrogen 3.211 N/A PHE 14.A N ILE 11.A O no hydrogen 2.996 N/A ALA 15.A N ILE 11.A O no hydrogen 2.940 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.623 N/A SER 23.A N ASP 20.A OD2 no hydrogen 2.846 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.568 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.540 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.665 N/A GLN 27.A N SER 23.A O no hydrogen 3.111 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.052 N/A VAL 28.A N THR 24.A O no hydrogen 2.972 N/A ALA 29.A N GLU 25.A O no hydrogen 2.625 N/A LEU 30.A N VAL 26.A O no hydrogen 2.841 N/A LEU 31.A N GLN 27.A O no hydrogen 2.996 N/A THR 32.A N VAL 28.A O no hydrogen 3.068 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.519 N/A THR 32.A OG1 ALA 29.A O no hydrogen 3.452 N/A LEU 33.A N ALA 29.A O no hydrogen 3.134 N/A ARG 34.A N LEU 30.A O no hydrogen 2.797 N/A ILE 35.A N LEU 31.A O no hydrogen 2.505 N/A ASN 36.A N THR 32.A O no hydrogen 2.984 N/A ARG 37.A N LEU 33.A O no hydrogen 2.950 N/A ARG 37.A NH1 PRO 1.A O no hydrogen 2.560 N/A ARG 37.A NH2 PRO 1.A O no hydrogen 3.466 N/A LEU 38.A N ARG 34.A O no hydrogen 3.122 N/A SER 39.A N ILE 35.A O no hydrogen 2.458 N/A SER 39.A OG ILE 35.A O no hydrogen 2.558 N/A GLU 40.A N ASN 36.A O no hydrogen 3.104 N/A GLU 40.A N ARG 37.A O no hydrogen 2.704 N/A HIS 41.A N ARG 37.A O no hydrogen 2.984 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.792 N/A LEU 42.A N LEU 38.A O no hydrogen 3.105 N/A LYS 43.A N GLU 40.A O no hydrogen 2.523 N/A HIS 45.A N HIS 41.A O no hydrogen 3.252 N/A LYS 46.A N VAL 44.A O no hydrogen 2.669 N/A HIS 49.A N LYS 47.A O no hydrogen 2.420 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.432 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.310 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.635 N/A ARG 53.A N HIS 49.A O no hydrogen 3.248 N/A LEU 55.A N SER 51.A O no hydrogen 3.165 N/A LEU 56.A N HIS 52.A O no hydrogen 2.861 N/A MET 57.A N ARG 53.A O no hydrogen 2.925 N/A MET 58.A N GLY 54.A O no hydrogen 3.096 N/A VAL 59.A N LEU 55.A O no hydrogen 2.976 N/A GLY 60.A N LEU 56.A O no hydrogen 2.986 N/A GLN 61.A N MET 57.A O no hydrogen 2.947 N/A ARG 62.A N MET 58.A O no hydrogen 2.915 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.398 N/A ARG 63.A N VAL 59.A O no hydrogen 3.075 N/A ARG 64.A N GLY 60.A O no hydrogen 2.939 N/A LEU 65.A N GLN 61.A O no hydrogen 2.995 N/A LEU 66.A N ARG 62.A O no hydrogen 2.946 N/A ARG 67.A N ARG 63.A O no hydrogen 2.776 N/A TYR 68.A N ARG 64.A O no hydrogen 3.167 N/A LEU 69.A N LEU 65.A O no hydrogen 2.930 N/A GLN 70.A N LEU 66.A O no hydrogen 2.649 N/A ARG 71.A N ARG 67.A O no hydrogen 2.949 N/A GLU 72.A N TYR 68.A O no hydrogen 2.769 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.578 N/A ARG 76.A NH1 GLU 25.A OE1 no hydrogen 2.978 N/A ARG 76.A NH1 GLU 25.A OE2 no hydrogen 3.289 N/A TYR 77.A N ASP 73.A O no hydrogen 3.429 N/A ARG 78.A N PRO 74.A O no hydrogen 3.357 N/A ARG 78.A NH2 GLU 75.A OE1 no hydrogen 3.060 N/A ALA 79.A N GLU 75.A O no hydrogen 3.009 N/A LEU 80.A N ARG 76.A O no hydrogen 2.671 N/A ILE 81.A N TYR 77.A O no hydrogen 3.055 N/A LYS 83.A N ALA 79.A O no hydrogen 2.830 N/A LYS 83.A NZ GLU 13.A O no hydrogen 3.455 N/A LEU 84.A N LEU 80.A O no hydrogen 2.766 N/A LEU 84.A N ILE 81.A O no hydrogen 2.506 N/A