Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dvn_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N VAL 19.A O no hydrogen 2.629 N/A GLN 4.A NE2 GLU 18.A OE2 no hydrogen 3.324 N/A ILE 5.A N LEU 17.A O no hydrogen 3.231 N/A PHE 6.A N SER 67.A O no hydrogen 2.691 N/A VAL 7.A N ILE 15.A O no hydrogen 2.863 N/A LYS 8.A N LEU 69.A O no hydrogen 2.846 N/A THR 9.A N LYS 13.A O no hydrogen 3.142 N/A LYS 13.A N THR 9.A OG1 no hydrogen 2.917 N/A LYS 13.A NZ GLU 36.A OE1 no hydrogen 3.344 N/A LYS 13.A NZ GLU 36.A OE2 no hydrogen 3.508 N/A ILE 15.A N VAL 7.A O no hydrogen 2.925 N/A LEU 17.A N ILE 5.A O no hydrogen 3.346 N/A VAL 19.A N MET 3.A O no hydrogen 2.778 N/A GLU 20.A N ASP 23.A OD2 no hydrogen 2.947 N/A ASP 23.A N GLU 20.A O no hydrogen 2.745 N/A THR 24.A N ASN 27.A OD1 no hydrogen 2.864 N/A ILE 25.A N ARG 56.A O no hydrogen 2.742 N/A GLU 26.A N ASP 54.A O no hydrogen 3.437 N/A ASN 27.A N THR 24.A OG1 no hydrogen 3.094 N/A VAL 28.A N THR 24.A O no hydrogen 3.357 N/A LYS 29.A N ILE 25.A O no hydrogen 3.159 N/A LYS 29.A NZ GLN 43.A O no hydrogen 3.433 N/A LYS 29.A NZ ASP 54.A OD2 no hydrogen 2.865 N/A ALA 30.A N GLU 26.A O no hydrogen 3.048 N/A LYS 31.A N ASN 27.A O no hydrogen 2.834 N/A LYS 31.A NZ GLU 18.A O no hydrogen 3.180 N/A LYS 31.A NZ ASP 23.A OD2 no hydrogen 3.244 N/A ILE 32.A N VAL 28.A O no hydrogen 2.747 N/A GLN 33.A N LYS 29.A O no hydrogen 3.128 N/A ASP 34.A N ALA 30.A O no hydrogen 3.249 N/A LYS 35.A N ILE 32.A O no hydrogen 3.211 N/A LYS 35.A NZ THR 16.A O no hydrogen 3.039 N/A GLU 36.A N ILE 32.A O no hydrogen 3.037 N/A GLY 37.A N GLN 33.A O no hydrogen 3.268 N/A GLN 42.A N PRO 39.A O no hydrogen 2.835 N/A GLN 43.A N PRO 40.A O no hydrogen 3.128 N/A GLN 43.A NE2 LYS 29.A O no hydrogen 3.121 N/A GLN 43.A NE2 ILE 38.A O no hydrogen 2.757 N/A ILE 46.A N HIS 70.A O no hydrogen 2.815 N/A GLU 53.A N TYR 61.A OH no hydrogen 3.338 N/A ARG 56.A N GLU 53.A O no hydrogen 3.299 N/A THR 57.A N ASP 60.A OD1 no hydrogen 2.763 N/A THR 57.A OG1 SER 59.A OG no hydrogen 3.006 N/A THR 57.A OG1 ASP 60.A OD1 no hydrogen 2.920 N/A LEU 58.A N ASP 23.A O no hydrogen 2.985 N/A SER 59.A N PRO 21.A O no hydrogen 2.779 N/A SER 59.A OG PRO 21.A O no hydrogen 3.147 N/A SER 59.A OG THR 57.A OG1 no hydrogen 3.006 N/A ASP 60.A N THR 57.A O no hydrogen 2.995 N/A TYR 61.A N LEU 58.A O no hydrogen 3.241 N/A ASN 62.A N SER 59.A O no hydrogen 3.382 N/A ILE 63.A N LEU 58.A O no hydrogen 3.179 N/A GLN 64.A N SER 67.A OG no hydrogen 3.195 N/A GLU 66.A N GLN 4.A O no hydrogen 2.680 N/A SER 67.A N GLN 64.A O no hydrogen 3.116 N/A SER 67.A OG GLN 64.A O no hydrogen 2.742 N/A LEU 69.A N PHE 6.A O no hydrogen 2.674 N/A HIS 70.A N ILE 46.A O no hydrogen 2.720 N/A LEU 71.A N LYS 8.A O no hydrogen 3.239 N/A VAL 72.A N ARG 44.A O no hydrogen 2.874 N/A ARG 74.A NH1 LEU 73.A O no hydrogen 2.966 N/A