Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v39_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 65.A O no hydrogen 3.305 N/A ALA 7.A N LYS 67.A O no hydrogen 3.288 N/A GLN 8.A N THR 44.A O no hydrogen 2.990 N/A ARG 10.A N ALA 42.A O no hydrogen 3.068 N/A LYS 14.A NZ ALA 9.A O no hydrogen 3.438 N/A GLN 15.A N GLU 12.A O no hydrogen 3.162 N/A SER 20.A N GLY 16.A O no hydrogen 3.108 N/A SER 20.A OG GLY 16.A O no hydrogen 2.328 N/A ARG 21.A N LYS 17.A O no hydrogen 2.941 N/A ARG 22.A N GLY 18.A O no hydrogen 3.208 N/A LEU 23.A N ALA 19.A O no hydrogen 2.897 N/A ARG 24.A N SER 20.A O no hydrogen 2.912 N/A ARG 24.A NE MET 90.A O no hydrogen 3.208 N/A ARG 24.A NH2 MET 90.A O no hydrogen 3.364 N/A ARG 25.A N ARG 21.A O no hydrogen 2.903 N/A GLU 26.A N LEU 23.A O no hydrogen 2.882 N/A SER 27.A N ARG 24.A O no hydrogen 3.142 N/A LEU 28.A N LEU 23.A O no hydrogen 3.290 N/A VAL 29.A N LEU 45.A O no hydrogen 2.586 N/A ALA 31.A N VAL 43.A O no hydrogen 2.782 N/A ILE 32.A N ALA 92.A O no hydrogen 3.253 N/A ILE 33.A N VAL 41.A O no hydrogen 2.635 N/A TYR 34.A N PHE 94.A O no hydrogen 3.209 N/A TYR 34.A OH ASP 93.A OD2 no hydrogen 3.166 N/A VAL 41.A N ILE 33.A O no hydrogen 2.836 N/A VAL 43.A N ALA 31.A O no hydrogen 2.877 N/A THR 44.A N GLN 8.A O no hydrogen 2.626 N/A THR 44.A OG1 GLN 8.A O no hydrogen 3.272 N/A THR 44.A OG1 GLN 8.A OE1 no hydrogen 2.761 N/A LEU 45.A N VAL 29.A O no hydrogen 2.746 N/A LEU 47.A N SER 27.A O no hydrogen 3.192 N/A ARG 48.A NE SER 27.A OG no hydrogen 3.253 N/A LEU 50.A N GLU 46.A O no hydrogen 3.154 N/A VAL 51.A N LEU 47.A O no hydrogen 2.914 N/A LYS 52.A N ARG 48.A O no hydrogen 2.928 N/A LYS 52.A NZ GLU 55.A OE1 no hydrogen 3.074 N/A ALA 53.A N GLU 49.A O no hydrogen 2.919 N/A LEU 54.A N LEU 50.A O no hydrogen 2.883 N/A GLU 55.A N VAL 51.A O no hydrogen 2.927 N/A VAL 58.A N SER 56.A OG no hydrogen 3.125 N/A GLU 62.A N VAL 58.A O no hydrogen 2.911 N/A VAL 64.A N VAL 75.A O no hydrogen 3.139 N/A ILE 66.A N GLU 73.A O no hydrogen 3.058 N/A LYS 67.A N LEU 5.A O no hydrogen 3.340 N/A VAL 68.A N LYS 71.A O no hydrogen 2.969 N/A LYS 71.A N VAL 68.A O no hydrogen 2.929 N/A LYS 71.A NZ GLU 73.A OE1 no hydrogen 3.415 N/A GLU 73.A N ILE 66.A O no hydrogen 3.098 N/A VAL 75.A N VAL 64.A O no hydrogen 2.984 N/A LYS 76.A N LYS 95.A O no hydrogen 2.751 N/A LYS 76.A NZ PHE 60.A O no hydrogen 2.911 N/A GLN 78.A N ASP 93.A O no hydrogen 3.074 N/A GLN 81.A N HIS 91.A O no hydrogen 2.763 N/A HIS 83.A N THR 88.A O no hydrogen 2.760 N/A ASN 87.A N HIS 83.A O no hydrogen 2.945 N/A MET 90.A N GLN 81.A O no hydrogen 2.700 N/A HIS 91.A N GLN 81.A O no hydrogen 3.498 N/A ASP 93.A N ALA 79.A O no hydrogen 3.490 N/A PHE 94.A N ILE 32.A O no hydrogen 3.053 N/A LYS 95.A N LYS 76.A O no hydrogen 2.814 N/A ARG 96.A N TYR 34.A O no hydrogen 3.318 N/A ARG 96.A NE GLU 73.A OE2 no hydrogen 2.503 N/A ARG 96.A NH2 GLU 39.A O no hydrogen 3.174 N/A ARG 96.A NH2 GLU 73.A OE1 no hydrogen 3.218 N/A ALA 97.A N ASN 74.A O no hydrogen 3.334 N/A