Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vak_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 19.A O no hydrogen 2.998 N/A ILE 4.A N ALA 46.A O no hydrogen 3.327 N/A ALA 5.A N TYR 21.A O no hydrogen 3.061 N/A THR 9.A N ASP 6.A OD2 no hydrogen 2.666 N/A THR 9.A OG1 ASP 6.A OD1 no hydrogen 2.890 N/A THR 9.A OG1 ASP 6.A OD2 no hydrogen 2.510 N/A ALA 10.A N ASP 6.A O no hydrogen 3.011 N/A GLN 11.A N PRO 7.A O no hydrogen 3.295 N/A PHE 13.A N THR 9.A O no hydrogen 2.930 N/A ARG 14.A N ALA 10.A O no hydrogen 2.860 N/A LEU 15.A N GLN 11.A O no hydrogen 2.922 N/A ALA 16.A N GLY 12.A O no hydrogen 2.910 N/A GLY 17.A N ARG 14.A O no hydrogen 2.924 N/A LEU 18.A N PHE 13.A O no hydrogen 2.808 N/A GLU 19.A N MET 1.A O no hydrogen 3.114 N/A ALA 23.A N GLU 28.A OE2 no hydrogen 3.218 N/A GLU 27.A N SER 25.A OG no hydrogen 3.248 N/A ALA 29.A N SER 25.A O no hydrogen 3.438 N/A GLN 30.A N ALA 26.A O no hydrogen 2.910 N/A GLN 30.A NE2 GLU 27.A O no hydrogen 2.482 N/A SER 31.A N GLU 27.A O no hydrogen 2.876 N/A LEU 32.A N GLU 28.A O no hydrogen 2.962 N/A LEU 33.A N ALA 29.A O no hydrogen 2.902 N/A THR 35.A OG1 LEU 32.A O no hydrogen 2.401 N/A LEU 36.A N LEU 32.A O no hydrogen 2.919 N/A VAL 37.A N LEU 33.A O no hydrogen 2.847 N/A GLU 38.A N GLU 34.A O no hydrogen 2.933 N/A ARG 39.A N THR 35.A O no hydrogen 2.984 N/A GLY 41.A N ARG 39.A O no hydrogen 2.658 N/A VAL 45.A N VAL 70.A O no hydrogen 3.237 N/A VAL 47.A N LEU 72.A O no hydrogen 3.110 N/A GLU 49.A N ILE 74.A O no hydrogen 3.111 N/A LEU 52.A N ASP 48.A O no hydrogen 3.271 N/A ARG 57.A NE ASP 54.A OD2 no hydrogen 3.141 N/A ARG 57.A NH2 ASP 54.A OD2 no hydrogen 2.346 N/A ALA 58.A N PRO 55.A O no hydrogen 3.167 N/A VAL 59.A N PRO 55.A O no hydrogen 2.912 N/A GLU 60.A N GLU 56.A O no hydrogen 2.879 N/A ARG 61.A NE ARG 61.A O no hydrogen 2.564 N/A MET 63.A N VAL 59.A O no hydrogen 2.521 N/A ARG 66.A NH2 LEU 62.A O no hydrogen 2.376 N/A VAL 70.A N ALA 43.A O no hydrogen 2.881 N/A ILE 74.A N VAL 47.A O no hydrogen 2.534 N/A ALA 80.A N GLY 76.A O no hydrogen 2.647 N/A PHE 81.A N LEU 77.A O no hydrogen 3.277 N/A PHE 81.A N LYS 78.A O no hydrogen 3.092 N/A GLN 82.A N LYS 78.A O no hydrogen 2.525 N/A GLY 83.A N GLU 79.A O no hydrogen 2.801 N/A GLY 88.A N ASP 85.A OD1 no hydrogen 3.106 N/A TYR 89.A N ASP 85.A O no hydrogen 3.096 N/A MET 90.A N VAL 86.A O no hydrogen 2.425 N/A ARG 91.A N GLU 87.A O no hydrogen 2.874 N/A GLU 92.A N GLY 88.A O no hydrogen 2.922 N/A LEU 93.A N TYR 89.A O no hydrogen 2.890 N/A VAL 94.A N MET 90.A O no hydrogen 2.902 N/A ARG 95.A N ARG 91.A O no hydrogen 2.891 N/A LYS 96.A N GLU 92.A O no hydrogen 2.914 N/A THR 97.A N VAL 94.A O no hydrogen 3.114 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.479 N/A ILE 98.A N VAL 94.A O no hydrogen 2.906 N/A GLY 99.A N ARG 95.A O no hydrogen 2.879 N/A