Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zrc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 18.A O no hydrogen 2.498 N/A LEU 5.A N THR 16.A O no hydrogen 2.793 N/A MET 6.A N ALA 73.A O no hydrogen 2.556 N/A ILE 7.A N ILE 14.A O no hydrogen 2.539 N/A ARG 8.A N VAL 75.A O no hydrogen 2.808 N/A ARG 9.A N THR 12.A O no hydrogen 2.814 N/A HIS 10.A N CYS 89.A O no hydrogen 3.165 N/A ILE 14.A N ILE 7.A O no hydrogen 2.887 N/A THR 16.A N LEU 5.A O no hydrogen 3.295 N/A THR 16.A OG1 ASP 17.A O no hydrogen 3.146 N/A ALA 18.A N VAL 3.A O no hydrogen 2.782 N/A LYS 19.A NZ ASP 2.A OD1 no hydrogen 2.790 N/A GLU 20.A N MET 1.A O no hydrogen 2.711 N/A SER 22.A OG LYS 19.A O no hydrogen 3.143 N/A THR 23.A N GLU 26.A OE1 no hydrogen 3.366 N/A VAL 24.A N LYS 55.A O no hydrogen 3.022 N/A PHE 25.A N ASP 53.A O no hydrogen 2.946 N/A GLU 26.A N THR 23.A OG1 no hydrogen 2.746 N/A LEU 27.A N THR 23.A O no hydrogen 2.952 N/A LYS 28.A N VAL 24.A O no hydrogen 2.906 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 2.336 N/A ARG 29.A N PHE 25.A O no hydrogen 3.011 N/A ILE 30.A N GLU 26.A O no hydrogen 3.023 N/A VAL 31.A N LEU 27.A O no hydrogen 3.140 N/A GLU 32.A N LYS 28.A O no hydrogen 3.224 N/A GLY 33.A N ARG 29.A O no hydrogen 3.297 N/A ILE 34.A N VAL 31.A O no hydrogen 2.797 N/A LEU 35.A N VAL 31.A O no hydrogen 2.942 N/A GLU 41.A N PRO 38.A O no hydrogen 2.799 N/A GLN 42.A N PRO 39.A O no hydrogen 3.125 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 3.144 N/A GLN 42.A NE2 PRO 38.A O no hydrogen 3.669 N/A ARG 43.A N ALA 78.A O no hydrogen 2.918 N/A TYR 45.A N GLY 76.A O no hydrogen 2.865 N/A LYS 46.A NZ GLY 61.A O no hydrogen 2.949 N/A LEU 51.A N LEU 44.A O no hydrogen 2.907 N/A LYS 55.A N ASP 52.A O no hydrogen 2.922 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.320 N/A LEU 57.A N SER 22.A O no hydrogen 3.129 N/A GLY 58.A N GLU 20.A O no hydrogen 2.797 N/A GLU 59.A N THR 56.A O no hydrogen 2.858 N/A GLU 59.A N THR 56.A OG1 no hydrogen 2.966 N/A CYS 60.A N THR 56.A O no hydrogen 2.904 N/A CYS 60.A SG LYS 55.A O no hydrogen 3.976 N/A CYS 60.A SG THR 56.A O no hydrogen 3.308 N/A GLY 61.A N GLY 58.A O no hydrogen 3.169 N/A PHE 62.A N LEU 57.A O no hydrogen 2.905 N/A THR 63.A N THR 66.A OG1 no hydrogen 2.412 N/A THR 63.A OG1 THR 66.A OG1 no hydrogen 2.486 N/A SER 64.A OG ASP 2.A O no hydrogen 3.190 N/A THR 66.A N THR 63.A O no hydrogen 2.778 N/A THR 66.A OG1 THR 63.A O no hydrogen 3.173 N/A THR 66.A OG1 THR 63.A OG1 no hydrogen 2.486 N/A ALA 67.A N THR 63.A O no hydrogen 2.928 N/A ARG 68.A N ALA 71.A O no hydrogen 2.824 N/A ARG 68.A NE GLN 70.A OE1 no hydrogen 3.580 N/A VAL 75.A N MET 6.A O no hydrogen 2.961 N/A GLY 76.A N TYR 45.A O no hydrogen 2.582 N/A ALA 78.A N ARG 43.A O no hydrogen 3.251 N/A PHE 79.A N GLU 86.A OE2 no hydrogen 3.136 N/A GLU 86.A N PHE 79.A O no hydrogen 3.076 N/A