Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e6q_Ak.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N SER 4.A O no hydrogen 3.218 N/A SER 8.A OG SER 4.A O no hydrogen 3.531 N/A LEU 9.A N LYS 5.A O no hydrogen 3.305 N/A ILE 10.A N TRP 6.A O no hydrogen 3.110 N/A THR 11.A N GLU 7.A O no hydrogen 3.281 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.981 N/A TRP 12.A N SER 8.A O no hydrogen 2.872 N/A ALA 13.A N LEU 9.A O no hydrogen 2.757 N/A GLU 14.A N ILE 10.A O no hydrogen 2.891 N/A LYS 15.A N THR 11.A O no hydrogen 2.904 N/A GLY 16.A N TRP 12.A O no hydrogen 3.229 N/A GLY 17.A N GLU 14.A O no hydrogen 3.026 N/A ASN 18.A N ALA 13.A O no hydrogen 2.988 N/A LYS 21.A N ASN 18.A OD1 no hydrogen 3.447 N/A ALA 22.A N ASN 18.A O no hydrogen 2.987 N/A LEU 23.A N SER 19.A O no hydrogen 3.092 N/A GLU 24.A N TYR 20.A O no hydrogen 3.086 N/A PHE 25.A N LYS 21.A O no hydrogen 2.735 N/A ARG 26.A N ALA 22.A O no hydrogen 2.877 N/A ARG 26.A NH2 GLU 14.A OE2 no hydrogen 2.582 N/A GLU 27.A N LEU 23.A O no hydrogen 2.933 N/A LYS 28.A N GLU 24.A O no hydrogen 2.955 N/A LEU 29.A N PHE 25.A O no hydrogen 2.927 N/A VAL 30.A N ARG 26.A O no hydrogen 3.291 N/A GLU 31.A N GLU 27.A O no hydrogen 2.968 N/A CYS 32.A N LYS 28.A O no hydrogen 2.896 N/A ILE 33.A N LEU 29.A O no hydrogen 3.127 N/A VAL 34.A N VAL 30.A O no hydrogen 2.840 N/A TYR 35.A N GLU 31.A O no hydrogen 2.842 N/A THR 36.A N CYS 32.A O no hydrogen 3.281 N/A THR 36.A OG1 CYS 32.A O no hydrogen 2.417 N/A ALA 37.A N ILE 33.A O no hydrogen 2.859 N/A THR 38.A N VAL 34.A O no hydrogen 2.766 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.637 N/A GLU 39.A N TYR 35.A O no hydrogen 3.161 N/A LYS 40.A N THR 36.A O no hydrogen 3.093 N/A LYS 40.A NZ GLU 48.A OE1 no hydrogen 2.906 N/A VAL 41.A N ALA 37.A O no hydrogen 3.045 N/A LYS 42.A N THR 38.A O no hydrogen 2.934 N/A LYS 43.A N GLU 39.A O no hydrogen 2.967 N/A LYS 44.A N VAL 41.A O no hydrogen 2.832 N/A LYS 45.A N LYS 40.A O no hydrogen 2.736 N/A ALA 49.A N LYS 45.A O no hydrogen 3.003 N/A GLU 50.A N LEU 46.A O no hydrogen 2.918 N/A GLU 51.A N ASP 47.A O no hydrogen 3.333 N/A LEU 52.A N GLU 48.A O no hydrogen 3.380 N/A LEU 53.A N ALA 49.A O no hydrogen 2.850 N/A LYS 54.A N GLU 50.A O no hydrogen 2.902 N/A TYR 55.A N GLU 51.A O no hydrogen 3.114 N/A TYR 55.A OH CYS 3.A O no hydrogen 3.171 N/A TYR 55.A OH GLU 7.A OE2 no hydrogen 2.739 N/A GLY 56.A N LEU 52.A O no hydrogen 2.721 N/A LYS 57.A N LEU 53.A O no hydrogen 2.902 N/A GLU 58.A N LYS 54.A O no hydrogen 3.270 N/A GLU 58.A N TYR 55.A O no hydrogen 3.100 N/A VAL 59.A N TYR 55.A O no hydrogen 3.140 N/A ALA 60.A N GLY 56.A O no hydrogen 3.074 N/A LYS 61.A N LYS 57.A O no hydrogen 3.279 N/A LYS 62.A N GLU 58.A O no hydrogen 2.896 N/A PHE 63.A N VAL 59.A O no hydrogen 2.976 N/A ILE 65.A N ALA 60.A O no hydrogen 3.161 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.601 N/A PHE 70.A N GLU 66.A O no hydrogen 3.238 N/A HIS 71.A N GLU 67.A O no hydrogen 3.153 N/A ILE 72.A N LEU 68.A O no hydrogen 2.956 N/A ALA 73.A N ASN 69.A O no hydrogen 3.022 N/A LEU 74.A N PHE 70.A O no hydrogen 3.238 N/A LEU 75.A N HIS 71.A O no hydrogen 3.137 N/A GLU 76.A N ILE 72.A O no hydrogen 2.912 N/A LYS 77.A N ALA 73.A O no hydrogen 3.041 N/A GLU 78.A N LEU 74.A O no hydrogen 3.142 N/A ILE 79.A N LEU 75.A O no hydrogen 2.914 N/A SER 80.A N GLU 76.A O no hydrogen 3.032 N/A SER 80.A OG LYS 77.A O no hydrogen 2.963 N/A LYS 81.A N LYS 77.A O no hydrogen 3.246 N/A ILE 82.A N GLU 78.A O no hydrogen 3.104 N/A ARG 83.A N ILE 79.A O no hydrogen 2.902 N/A ARG 83.A NE GLU 50.A OE2 no hydrogen 3.322 N/A ARG 83.A NH2 GLU 50.A OE2 no hydrogen 2.552 N/A GLN 84.A N SER 80.A O no hydrogen 2.754 N/A ARG 85.A N LYS 81.A O no hydrogen 3.096 N/A ARG 86.A N ILE 82.A O no hydrogen 3.054 N/A ALA 87.A N ARG 83.A O no hydrogen 3.047 N/A GLN 88.A N GLN 84.A O no hydrogen 3.140 N/A ALA 89.A N ARG 85.A O no hydrogen 2.968 N/A GLN 90.A N ARG 86.A O no hydrogen 2.794 N/A