Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vlb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 15.A O no hydrogen 2.964 N/A LYS 4.A N ASN 42.A O no hydrogen 2.756 N/A LYS 4.A NZ GLU 12.A OE1 no hydrogen 3.023 N/A LYS 4.A NZ GLU 43.A OE2 no hydrogen 3.427 N/A LEU 5.A N PHE 13.A O no hydrogen 2.664 N/A ILE 6.A N VAL 44.A O no hydrogen 2.957 N/A SER 7.A N HIS 11.A O no hydrogen 2.947 N/A SER 7.A OG ASP 9.A OD1 no hydrogen 2.798 N/A SER 7.A OG HIS 11.A O no hydrogen 3.309 N/A SER 8.A N ILE 49.A O no hydrogen 2.956 N/A ASP 9.A N ASP 9.A OD1 no hydrogen 2.535 N/A GLY 10.A N SER 7.A O no hydrogen 3.248 N/A HIS 11.A N SER 7.A OG no hydrogen 2.842 N/A PHE 13.A N LEU 5.A O no hydrogen 2.623 N/A VAL 15.A N VAL 3.A O no hydrogen 3.107 N/A LYS 16.A NZ TYR 2.A OH no hydrogen 3.527 N/A ARG 17.A N MET 1.A O no hydrogen 2.512 N/A ALA 20.A N LYS 16.A O no hydrogen 3.098 N/A LEU 21.A N ARG 17.A O no hydrogen 3.107 N/A THR 22.A N HIS 19.A O no hydrogen 2.888 N/A THR 22.A OG1 HIS 19.A O no hydrogen 2.599 N/A SER 23.A N ALA 20.A O no hydrogen 3.014 N/A SER 23.A OG LEU 94.A O no hydrogen 2.535 N/A GLY 24.A N ASP 95.A O no hydrogen 2.694 N/A THR 25.A N LEU 94.A O no hydrogen 3.218 N/A THR 25.A OG1 SER 23.A OG no hydrogen 3.298 N/A THR 25.A OG1 PHE 93.A O no hydrogen 3.488 N/A THR 25.A OG1 LEU 94.A O no hydrogen 3.173 N/A ILE 26.A N SER 23.A OG no hydrogen 3.198 N/A LYS 27.A N SER 23.A O no hydrogen 2.809 N/A ALA 28.A N GLY 24.A O no hydrogen 2.950 N/A MET 29.A N THR 25.A O no hydrogen 2.959 N/A LEU 30.A N ILE 26.A O no hydrogen 3.020 N/A SER 31.A N LYS 27.A O no hydrogen 3.051 N/A SER 31.A OG LYS 27.A O no hydrogen 3.145 N/A GLN 35.A N GLY 32.A O no hydrogen 3.120 N/A GLN 35.A NE2 SER 31.A O no hydrogen 3.694 N/A GLN 35.A NE2 GLY 32.A O no hydrogen 3.237 N/A ALA 37.A N GLU 40.A OE1 no hydrogen 3.358 N/A GLU 40.A N ALA 37.A O no hydrogen 2.882 N/A GLU 43.A N THR 41.A O no hydrogen 2.841 N/A VAL 44.A N LYS 4.A O no hydrogen 2.915 N/A PHE 46.A N ILE 6.A O no hydrogen 2.801 N/A ILE 49.A N PHE 46.A O no hydrogen 3.492 N/A SER 51.A OG ASP 9.A OD1 no hydrogen 3.372 N/A SER 51.A OG ASP 9.A OD2 no hydrogen 2.602 N/A SER 51.A OG HIS 11.A ND1 no hydrogen 3.387 N/A HIS 52.A NE2 GLU 86.A OE1 no hydrogen 2.815 N/A VAL 53.A N PRO 50.A O no hydrogen 3.258 N/A LEU 54.A N PRO 50.A O no hydrogen 2.895 N/A SER 55.A N SER 51.A O no hydrogen 2.844 N/A SER 55.A OG SER 51.A O no hydrogen 2.725 N/A SER 55.A OG HIS 52.A O no hydrogen 3.258 N/A LYS 56.A NZ PRO 78.A O no hydrogen 3.147 N/A VAL 57.A N VAL 53.A O no hydrogen 2.848 N/A CYS 58.A N LEU 54.A O no hydrogen 3.133 N/A CYS 58.A SG LEU 54.A O no hydrogen 3.305 N/A MET 59.A N SER 55.A O no hydrogen 3.145 N/A TYR 60.A N LYS 56.A O no hydrogen 3.098 N/A PHE 61.A N VAL 57.A O no hydrogen 3.001 N/A THR 62.A N CYS 58.A O no hydrogen 3.109 N/A THR 62.A OG1 CYS 58.A O no hydrogen 3.044 N/A THR 62.A OG1 MET 59.A O no hydrogen 2.939 N/A TYR 63.A N MET 59.A O no hydrogen 3.011 N/A TYR 63.A OH PRO 75.A O no hydrogen 2.798 N/A LYS 64.A N TYR 60.A O no hydrogen 2.747 N/A VAL 65.A N PHE 61.A O no hydrogen 2.934 N/A ARG 66.A N THR 62.A O no hydrogen 2.890 N/A ARG 66.A NH1 ARG 66.A O no hydrogen 3.107 N/A TYR 67.A N TYR 63.A O no hydrogen 3.095 N/A THR 68.A OG1 LYS 64.A O no hydrogen 2.164 N/A ALA 84.A N PRO 81.A O no hydrogen 3.326 N/A LEU 87.A N ILE 83.A O no hydrogen 2.672 N/A LEU 88.A N ALA 84.A O no hydrogen 2.915 N/A MET 89.A N LEU 85.A O no hydrogen 3.217 N/A ALA 90.A N GLU 86.A O no hydrogen 3.222 N/A ALA 91.A N LEU 87.A O no hydrogen 2.883 N/A ASN 92.A N LEU 88.A O no hydrogen 3.043 N/A PHE 93.A N MET 89.A O no hydrogen 3.069 N/A LEU 94.A N ALA 90.A O no hydrogen 2.824 N/A CYS 96.A N ALA 91.A O no hydrogen 3.461 N/A