Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vw9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 LEU 79.A O no hydrogen 2.962 N/A LYS 4.A NZ GLU 76.A OE1 no hydrogen 2.605 N/A VAL 5.A N GLY 77.A O no hydrogen 2.866 N/A MET 7.A N ILE 75.A O no hydrogen 2.938 N/A GLY 9.A N VAL 73.A O no hydrogen 3.079 N/A ARG 10.A N ALA 32.A O no hydrogen 3.033 N/A ARG 10.A NE GLY 70.A O no hydrogen 3.483 N/A LEU 11.A N SER 71.A O no hydrogen 2.967 N/A THR 12.A N GLY 30.A O no hydrogen 2.816 N/A ARG 13.A NE GLU 16.A OE1 no hydrogen 3.107 N/A ARG 13.A NH1 ASP 52.A OD2 no hydrogen 3.513 N/A ARG 13.A NH2 ASP 52.A OD1 no hydrogen 3.387 N/A ARG 13.A NH2 ASP 52.A OD2 no hydrogen 3.119 N/A LYS 18.A N ALA 26.A O no hydrogen 2.962 N/A LEU 20.A N SER 24.A O no hydrogen 2.763 N/A GLY 23.A N LEU 20.A O no hydrogen 2.680 N/A SER 24.A N SER 22.A OG no hydrogen 3.278 N/A ALA 26.A N LYS 18.A O no hydrogen 3.004 N/A ALA 27.A N LEU 55.A O no hydrogen 3.071 N/A ILE 29.A N ALA 53.A O no hydrogen 3.051 N/A LEU 31.A N ILE 51.A O no hydrogen 2.804 N/A ALA 32.A N ARG 10.A O no hydrogen 3.032 N/A THR 33.A N CYS 49.A O no hydrogen 2.915 N/A THR 33.A OG1 VAL 8.A O no hydrogen 2.941 N/A ARG 35.A N GLU 47.A O no hydrogen 2.928 N/A ARG 35.A NE GLU 47.A OE2 no hydrogen 2.968 N/A PHE 37.A N GLY 45.A O no hydrogen 3.344 N/A LYS 39.A N THR 43.A O no hydrogen 2.452 N/A GLY 45.A N PHE 37.A O no hydrogen 2.482 N/A GLU 47.A N ARG 35.A O no hydrogen 3.020 N/A CYS 49.A N THR 33.A O no hydrogen 2.703 N/A ILE 51.A N LEU 31.A O no hydrogen 3.115 N/A ALA 53.A N ILE 29.A O no hydrogen 2.929 N/A ARG 54.A N ILE 97.A O no hydrogen 2.581 N/A ARG 54.A NE GLU 82.A OE2 no hydrogen 2.938 N/A ARG 54.A NH1 THR 28.A OG1 no hydrogen 2.821 N/A ARG 54.A NH2 GLU 82.A OE1 no hydrogen 2.874 N/A ARG 54.A NH2 GLU 82.A OE2 no hydrogen 3.468 N/A LEU 55.A N ALA 27.A O no hydrogen 2.834 N/A GLY 57.A N ALA 25.A O no hydrogen 2.986 N/A GLU 61.A N GLY 57.A O no hydrogen 3.391 N/A ILE 62.A N ARG 58.A O no hydrogen 2.822 N/A ALA 63.A N THR 59.A O no hydrogen 3.015 N/A ASN 64.A N ALA 60.A O no hydrogen 3.093 N/A ASN 64.A ND2 VAL 15.A O no hydrogen 3.692 N/A GLN 65.A N GLU 61.A O no hydrogen 2.910 N/A TYR 66.A N ILE 62.A O no hydrogen 3.066 N/A LEU 67.A N ALA 63.A O no hydrogen 2.940 N/A SER 68.A N SER 71.A OG no hydrogen 3.004 N/A LYS 69.A N ASN 14.A OD1 no hydrogen 3.378 N/A GLY 70.A N LEU 11.A O no hydrogen 2.849 N/A SER 71.A N SER 68.A O no hydrogen 2.825 N/A SER 71.A OG SER 68.A O no hydrogen 2.959 N/A SER 71.A OG ASP 106.A OD2 no hydrogen 2.692 N/A SER 72.A N ASP 106.A OD1 no hydrogen 2.952 N/A VAL 73.A N GLY 9.A O no hydrogen 2.963 N/A LEU 74.A N GLN 103.A O no hydrogen 2.760 N/A ILE 75.A N MET 7.A O no hydrogen 2.724 N/A GLU 76.A N SER 101.A O no hydrogen 3.146 N/A GLY 77.A N VAL 5.A O no hydrogen 2.991 N/A ARG 78.A N THR 98.A O no hydrogen 2.972 N/A LEU 79.A N ASN 3.A OD1 no hydrogen 2.836 N/A THR 80.A N THR 96.A O no hydrogen 2.646 N/A THR 80.A OG1 THR 98.A OG1 no hydrogen 2.629 N/A GLU 82.A N ARG 94.A O no hydrogen 2.540 N/A TRP 84.A N ASN 92.A O no hydrogen 2.807 N/A ASP 86.A N LYS 90.A O no hydrogen 2.943 N/A THR 88.A N ASP 86.A OD1 no hydrogen 3.100 N/A GLY 89.A N ASP 86.A O no hydrogen 2.717 N/A LYS 90.A N ASP 86.A OD1 no hydrogen 2.727 N/A LYS 91.A NZ GLY 89.A O no hydrogen 3.384 N/A ASN 92.A N TRP 84.A O no hydrogen 2.770 N/A ARG 94.A N GLU 82.A O no hydrogen 2.583 N/A ARG 94.A NH1 ASP 52.A OD1 no hydrogen 2.358 N/A THR 96.A N THR 80.A O no hydrogen 2.858 N/A THR 96.A OG1 GLU 82.A OE2 no hydrogen 2.858 N/A ILE 97.A N ASP 52.A O no hydrogen 2.987 N/A THR 98.A N ARG 78.A O no hydrogen 2.931 N/A THR 98.A OG1 THR 80.A OG1 no hydrogen 2.629 N/A ALA 99.A N ARG 54.A O no hydrogen 2.882 N/A ASP 100.A N GLU 76.A O no hydrogen 2.724 N/A SER 101.A N GLU 76.A O no hydrogen 3.168 N/A GLN 103.A N LEU 74.A O no hydrogen 2.719 N/A MET 105.A N SER 72.A O no hydrogen 3.003 N/A