Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b95_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 18.A O no hydrogen 2.678 N/A PHE 4.A N ALA 67.A O no hydrogen 3.067 N/A LEU 5.A N THR 16.A O no hydrogen 2.806 N/A MET 6.A N ALA 73.A O no hydrogen 2.797 N/A ILE 7.A N ILE 14.A O no hydrogen 2.697 N/A ARG 8.A N VAL 75.A O no hydrogen 2.726 N/A ARG 8.A NE THR 13.A OG1 no hydrogen 2.822 N/A ARG 8.A NH2 GLU 91.A O no hydrogen 2.686 N/A ARG 9.A N THR 12.A O no hydrogen 3.040 N/A HIS 10.A N CYS 89.A O no hydrogen 2.711 N/A THR 12.A N ARG 9.A O no hydrogen 2.853 N/A THR 12.A OG1 ARG 9.A O no hydrogen 3.189 N/A ILE 14.A N ILE 7.A O no hydrogen 2.833 N/A THR 16.A N LEU 5.A O no hydrogen 3.224 N/A THR 16.A OG1 ASP 17.A O no hydrogen 3.191 N/A ALA 18.A N VAL 3.A O no hydrogen 3.055 N/A LYS 19.A NZ ASP 2.A OD2 no hydrogen 3.278 N/A GLU 20.A N MET 1.A O no hydrogen 2.732 N/A SER 22.A N LYS 19.A O no hydrogen 2.904 N/A SER 22.A OG THR 23.A O no hydrogen 3.367 N/A THR 23.A N GLU 26.A OE1 no hydrogen 3.335 N/A VAL 24.A N LYS 55.A O no hydrogen 2.933 N/A PHE 25.A N ASP 53.A O no hydrogen 2.872 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.152 N/A LEU 27.A N THR 23.A O no hydrogen 3.188 N/A LYS 28.A N VAL 24.A O no hydrogen 3.020 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.008 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 2.979 N/A ARG 29.A N PHE 25.A O no hydrogen 3.058 N/A ARG 29.A NH1 GLU 32.A OE1 no hydrogen 2.747 N/A ILE 30.A N GLU 26.A O no hydrogen 3.334 N/A VAL 31.A N LEU 27.A O no hydrogen 3.003 N/A GLU 32.A N LYS 28.A O no hydrogen 2.832 N/A GLY 33.A N ARG 29.A O no hydrogen 3.144 N/A ILE 34.A N ILE 30.A O no hydrogen 3.284 N/A ILE 34.A N VAL 31.A O no hydrogen 3.002 N/A LEU 35.A N VAL 31.A O no hydrogen 2.657 N/A ARG 37.A NE GLU 41.A OE1 no hydrogen 3.002 N/A GLU 41.A N PRO 38.A O no hydrogen 2.724 N/A GLN 42.A N PRO 39.A O no hydrogen 3.076 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 2.890 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 2.704 N/A ARG 43.A N ALA 78.A O no hydrogen 3.001 N/A TYR 45.A N GLY 76.A O no hydrogen 2.865 N/A LYS 46.A N GLN 49.A O no hydrogen 3.166 N/A GLN 49.A N LYS 46.A O no hydrogen 3.081 N/A LEU 51.A N LEU 44.A O no hydrogen 2.964 N/A LYS 55.A N ASP 52.A O no hydrogen 3.149 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.003 N/A LEU 57.A N SER 22.A O no hydrogen 2.856 N/A GLY 58.A N GLU 20.A O no hydrogen 3.047 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.366 N/A CYS 60.A N THR 56.A O no hydrogen 3.023 N/A CYS 60.A SG THR 56.A O no hydrogen 3.328 N/A GLY 61.A N GLY 58.A O no hydrogen 3.106 N/A PHE 62.A N LEU 57.A O no hydrogen 2.783 N/A THR 63.A N THR 66.A OG1 no hydrogen 2.943 N/A THR 63.A OG1 THR 66.A OG1 no hydrogen 3.393 N/A SER 64.A OG ASP 2.A O no hydrogen 3.488 N/A THR 66.A N THR 63.A O no hydrogen 3.032 N/A THR 66.A OG1 GLY 61.A O no hydrogen 2.890 N/A THR 66.A OG1 THR 63.A O no hydrogen 3.317 N/A THR 66.A OG1 THR 63.A OG1 no hydrogen 3.393 N/A ALA 67.A N THR 63.A O no hydrogen 2.813 N/A ARG 68.A N ALA 71.A O no hydrogen 3.157 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.758 N/A ALA 71.A N ARG 68.A O no hydrogen 3.233 N/A ALA 73.A N PHE 4.A O no hydrogen 2.901 N/A VAL 75.A N MET 6.A O no hydrogen 2.857 N/A GLY 76.A N TYR 45.A O no hydrogen 2.761 N/A LEU 77.A N ARG 8.A O no hydrogen 2.721 N/A ALA 78.A N ARG 43.A O no hydrogen 3.073 N/A ARG 80.A N GLU 41.A O no hydrogen 2.908 N/A ARG 80.A NE ASP 40.A O no hydrogen 3.605 N/A ALA 81.A N THR 84.A O no hydrogen 3.182 N/A GLU 86.A N PHE 79.A O no hydrogen 3.223 N/A GLU 91.A N HIS 10.A O no hydrogen 2.808 N/A MET 103.A N PRO 100.A O no hydrogen 3.021 N/A