Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vvw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ARG 90.A O no hydrogen 3.205 N/A VAL 3.A N ARG 90.A O no hydrogen 2.902 N/A ILE 4.A N THR 23.A O no hydrogen 2.985 N/A ASN 6.A N HIS 21.A O no hydrogen 2.879 N/A ASN 6.A ND2 THR 23.A OG1 no hydrogen 2.995 N/A GLU 9.A N TYR 12.A OH no hydrogen 3.052 N/A TYR 12.A N GLN 97.A O no hydrogen 2.973 N/A GLY 16.A N ILE 13.A O no hydrogen 3.283 N/A VAL 18.A N PHE 66.A O no hydrogen 2.893 N/A CYS 20.A N VAL 64.A O no hydrogen 2.881 N/A TYR 22.A N GLN 62.A O no hydrogen 2.785 N/A THR 23.A N ILE 4.A O no hydrogen 2.900 N/A THR 23.A OG1 ILE 4.A O no hydrogen 3.518 N/A THR 25.A N GLN 2.A O no hydrogen 2.805 N/A THR 25.A OG1 GLN 2.A O no hydrogen 2.781 N/A PHE 28.A N THR 25.A O no hydrogen 2.931 N/A ARG 31.A N ASP 34.A OD2 no hydrogen 2.754 N/A ARG 31.A NH2 ASP 86.A OD2 no hydrogen 2.407 N/A LYS 33.A N GLU 85.A OE2 no hydrogen 2.872 N/A ASP 34.A N ARG 31.A O no hydrogen 3.027 N/A TRP 35.A N VAL 83.A O no hydrogen 2.880 N/A ILE 36.A N MET 53.A O no hydrogen 2.917 N/A GLY 37.A N CYS 81.A O no hydrogen 2.940 N/A ILE 38.A N THR 51.A O no hydrogen 2.869 N/A PHE 39.A N GLN 79.A O no hydrogen 2.910 N/A VAL 41.A N TYR 77.A O no hydrogen 2.878 N/A TRP 43.A N ARG 40.A O no hydrogen 3.100 N/A LYS 44.A N GLU 48.A OE1 no hydrogen 3.007 N/A THR 45.A N GLU 48.A OE2 no hydrogen 3.247 N/A GLU 48.A N THR 45.A O no hydrogen 3.341 N/A TYR 50.A N ILE 38.A O no hydrogen 2.759 N/A MET 53.A N ILE 36.A O no hydrogen 2.839 N/A VAL 55.A N ASP 34.A O no hydrogen 2.970 N/A THR 56.A N TYR 22.A OH no hydrogen 3.147 N/A GLN 62.A N TYR 22.A O no hydrogen 2.653 N/A VAL 64.A N CYS 20.A O no hydrogen 2.931 N/A PHE 66.A N VAL 18.A O no hydrogen 2.885 N/A LYS 67.A NZ ASP 17.A OD2 no hydrogen 3.148 N/A ALA 68.A N ASP 17.A OD1 no hydrogen 2.648 N/A TYR 70.A N LYS 67.A O no hydrogen 3.125 N/A LEU 71.A N ALA 68.A O no hydrogen 3.331 N/A LYS 73.A NZ ALA 68.A O no hydrogen 3.271 N/A LYS 73.A NZ LEU 71.A O no hydrogen 2.756 N/A GLU 76.A N ASP 74.A OD1 no hydrogen 2.961 N/A TYR 78.A N PHE 96.A O no hydrogen 2.875 N/A TYR 78.A OH ASP 74.A OD1 no hydrogen 2.734 N/A TYR 78.A OH ASP 74.A OD2 no hydrogen 2.886 N/A GLN 79.A N PHE 39.A O no hydrogen 2.899 N/A PHE 80.A N SER 93.A OG no hydrogen 2.779 N/A CYS 81.A N GLY 37.A O no hydrogen 2.933 N/A TYR 82.A N GLY 91.A O no hydrogen 2.914 N/A TYR 82.A OH ASP 34.A OD2 no hydrogen 2.814 N/A VAL 83.A N TRP 35.A O no hydrogen 2.855 N/A ASP 84.A N VAL 88.A O no hydrogen 2.934 N/A ASP 86.A N ASP 84.A OD1 no hydrogen 2.850 N/A GLY 87.A N ASP 84.A O no hydrogen 2.942 N/A VAL 88.A N ASP 84.A OD1 no hydrogen 2.911 N/A ARG 90.A N TYR 82.A O no hydrogen 2.675 N/A SER 93.A N PHE 80.A O no hydrogen 2.883 N/A SER 93.A OG ILE 94.A O no hydrogen 2.773 N/A PHE 96.A N TYR 78.A O no hydrogen 2.848 N/A GLN 97.A N LYS 10.A O no hydrogen 2.979 N/A GLN 97.A NE2 ASP 75.A O no hydrogen 2.763 N/A ARG 99.A N TYR 12.A O no hydrogen 2.763 N/A ILE 106.A N GLU 103.A O no hydrogen 3.103 N/A