Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jup_MA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N LYS 4.A O no hydrogen 3.280 N/A THR 10.A OG1 GLU 7.A O no hydrogen 2.532 N/A SER 12.A N GLN 15.A OE1 no hydrogen 3.058 N/A LEU 16.A N SER 12.A O no hydrogen 2.829 N/A ALA 17.A N LYS 13.A O no hydrogen 2.898 N/A GLN 19.A N GLN 15.A O no hydrogen 2.711 N/A LEU 20.A N LEU 16.A O no hydrogen 2.621 N/A VAL 21.A N ALA 17.A O no hydrogen 3.255 N/A ASP 22.A N SER 18.A O no hydrogen 3.142 N/A LEU 23.A N LEU 20.A O no hydrogen 2.563 N/A LYS 24.A N LEU 20.A O no hydrogen 3.006 N/A LYS 25.A N VAL 21.A O no hydrogen 3.233 N/A LEU 27.A N LEU 23.A O no hydrogen 2.752 N/A ALA 28.A N LYS 24.A O no hydrogen 2.960 N/A GLU 29.A N LYS 25.A O no hydrogen 2.902 N/A LEU 30.A N GLU 26.A O no hydrogen 2.581 N/A LYS 31.A N LEU 27.A O no hydrogen 2.850 N/A VAL 32.A N ALA 28.A O no hydrogen 3.398 N/A GLN 33.A NE2 GLU 29.A O no hydrogen 3.357 N/A LYS 34.A N LYS 31.A O no hydrogen 2.521 N/A LEU 35.A N LYS 31.A O no hydrogen 3.409 N/A SER 36.A N GLN 33.A O no hydrogen 2.930 N/A ARG 37.A N LYS 34.A O no hydrogen 3.165 N/A ARG 37.A NE SER 36.A O no hydrogen 3.337 N/A ARG 37.A NH1 GLN 33.A OE1 no hydrogen 3.072 N/A ILE 43.A N LEU 40.A O no hydrogen 3.095 N/A LYS 44.A N PRO 41.A O no hydrogen 3.116 N/A THR 45.A OG1 LYS 42.A O no hydrogen 2.560 N/A ARG 47.A N ILE 43.A O no hydrogen 2.854 N/A LYS 48.A N LYS 44.A O no hydrogen 2.675 N/A SER 49.A OG THR 45.A O no hydrogen 2.483 N/A ILE 50.A N VAL 46.A O no hydrogen 2.937 N/A ALA 51.A N LYS 48.A O no hydrogen 2.765 N/A CYS 52.A N LYS 48.A O no hydrogen 3.212 N/A CYS 52.A SG VAL 3.A O no hydrogen 3.718 N/A CYS 52.A SG LYS 48.A O no hydrogen 3.295 N/A CYS 52.A SG SER 49.A O no hydrogen 3.554 N/A VAL 53.A N SER 49.A O no hydrogen 3.311 N/A LEU 54.A N ILE 50.A O no hydrogen 3.032 N/A THR 55.A N ALA 51.A O no hydrogen 2.665 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.873 N/A VAL 56.A N CYS 52.A O no hydrogen 2.948 N/A ILE 57.A N VAL 53.A O no hydrogen 2.993 N/A ASN 58.A N LEU 54.A O no hydrogen 3.034 N/A GLU 59.A N THR 55.A O no hydrogen 2.692 N/A GLN 60.A N VAL 56.A O no hydrogen 2.655 N/A GLN 60.A NE2 LYS 11.A O no hydrogen 3.621 N/A GLN 61.A N ILE 57.A O no hydrogen 2.774 N/A ARG 62.A N ASN 58.A O no hydrogen 2.853 N/A GLU 63.A N GLU 59.A O no hydrogen 3.147 N/A ALA 64.A N GLN 60.A O no hydrogen 2.999 N/A VAL 65.A N GLN 61.A O no hydrogen 3.011 N/A ARG 66.A N ARG 62.A O no hydrogen 2.693 N/A GLN 67.A N ALA 64.A O no hydrogen 3.282 N/A GLN 67.A NE2 GLU 63.A O no hydrogen 3.683 N/A LEU 68.A N VAL 65.A O no hydrogen 2.547 N/A TYR 69.A N VAL 65.A O no hydrogen 3.312 N/A LEU 79.A N PRO 76.A O no hydrogen 2.980 N/A ARG 80.A N PRO 76.A O no hydrogen 2.976 N/A ARG 80.A NH1 GLN 75.A O no hydrogen 2.919 N/A THR 84.A OG1 LYS 83.A O no hydrogen 2.681 N/A ARG 88.A N THR 84.A O no hydrogen 2.917 N/A ARG 89.A N ARG 85.A O no hydrogen 3.292 N/A THR 92.A N GLU 95.A OE1 no hydrogen 3.035 N/A PHE 94.A N THR 92.A OG1 no hydrogen 2.995 N/A GLU 95.A N THR 92.A OG1 no hydrogen 2.693 N/A ALA 96.A N THR 92.A O no hydrogen 2.538 N/A SER 97.A OG LYS 93.A O no hydrogen 3.519 N/A SER 97.A OG PHE 94.A O no hydrogen 2.926 N/A GLN 98.A N PHE 94.A O no hydrogen 2.963 N/A ARG 104.A N THR 100.A O no hydrogen 2.849 N/A LYS 105.A N GLU 101.A O no hydrogen 3.342 N/A GLN 107.A N GLN 103.A O no hydrogen 3.095 N/A ILE 108.A N ARG 104.A O no hydrogen 3.287 N/A ALA 109.A N LYS 105.A O no hydrogen 3.047 N/A PHE 110.A N LYS 106.A O no hydrogen 2.783 N/A