Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yd8_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 3.050 N/A VAL 6.A N ASP 2.A O no hydrogen 2.916 N/A LEU 7.A N PRO 3.A O no hydrogen 2.897 N/A LEU 8.A N PHE 4.A O no hydrogen 2.922 N/A GLY 9.A N LEU 5.A O no hydrogen 2.896 N/A SER 10.A N VAL 6.A O no hydrogen 2.894 N/A VAL 11.A N LEU 7.A O no hydrogen 2.930 N/A SER 12.A N LEU 8.A O no hydrogen 2.891 N/A SER 13.A N GLY 9.A O no hydrogen 2.901 N/A SER 14.A N SER 10.A O no hydrogen 3.143 N/A SER 14.A OG SER 10.A O no hydrogen 3.242 N/A LEU 15.A N SER 12.A O no hydrogen 3.348 N/A SER 16.A N GLU 19.A OE1 no hydrogen 2.723 N/A SER 16.A OG GLU 19.A OE1 no hydrogen 3.321 N/A GLU 19.A N SER 16.A OG no hydrogen 3.177 N/A LEU 20.A N SER 16.A O no hydrogen 2.743 N/A THR 21.A N SER 17.A O no hydrogen 2.918 N/A THR 21.A OG1 SER 17.A O no hydrogen 3.495 N/A THR 21.A OG1 SER 18.A O no hydrogen 2.572 N/A GLU 22.A N SER 18.A O no hydrogen 2.928 N/A LEU 23.A N GLU 19.A O no hydrogen 2.904 N/A LYS 24.A N LEU 20.A O no hydrogen 2.884 N/A LYS 24.A NZ LEU 36.A O no hydrogen 3.187 N/A LYS 24.A NZ VAL 39.A O no hydrogen 2.732 N/A PHE 25.A N THR 21.A O no hydrogen 2.927 N/A LEU 26.A N GLU 22.A O no hydrogen 2.923 N/A CYS 27.A N LEU 23.A O no hydrogen 2.904 N/A CYS 27.A SG LEU 23.A O no hydrogen 3.398 N/A LEU 28.A N PHE 25.A O no hydrogen 3.347 N/A ARG 30.A N CYS 27.A O no hydrogen 3.177 N/A VAL 31.A N CYS 27.A O no hydrogen 2.829 N/A LEU 36.A N GLY 32.A O no hydrogen 3.042 N/A GLU 37.A N LYS 33.A O no hydrogen 2.915 N/A ARG 38.A N ARG 34.A O no hydrogen 3.142 N/A ARG 38.A N LYS 35.A O no hydrogen 3.093 N/A VAL 39.A N LEU 36.A O no hydrogen 3.129 N/A GLN 40.A N ASP 44.A OD2 no hydrogen 3.164 N/A LEU 43.A N SER 12.A OG no hydrogen 2.816 N/A LEU 45.A N SER 41.A O no hydrogen 3.492 N/A PHE 46.A N GLY 42.A O no hydrogen 2.918 N/A SER 47.A N LEU 43.A O no hydrogen 2.852 N/A SER 47.A OG LEU 43.A O no hydrogen 2.596 N/A MET 48.A N ASP 44.A O no hydrogen 2.955 N/A LEU 49.A N LEU 45.A O no hydrogen 2.925 N/A LEU 50.A N PHE 46.A O no hydrogen 2.858 N/A GLU 51.A N SER 47.A O no hydrogen 2.920 N/A GLN 52.A N LEU 49.A O no hydrogen 3.294 N/A ASN 53.A N LEU 50.A O no hydrogen 3.293 N/A LEU 55.A N LEU 49.A O no hydrogen 3.386 N/A GLU 56.A N HIS 59.A O no hydrogen 3.237 N/A HIS 59.A N GLU 56.A O no hydrogen 3.016 N/A THR 60.A OG1 GLU 83.A OE2 no hydrogen 2.508 N/A ARG 64.A N THR 60.A O no hydrogen 2.962 N/A ARG 64.A NE ASP 80.A OD1 no hydrogen 3.335 N/A ARG 64.A NH2 ASP 80.A OD1 no hydrogen 3.126 N/A GLU 65.A N GLU 61.A O no hydrogen 2.900 N/A LEU 66.A N LEU 62.A O no hydrogen 2.892 N/A LEU 67.A N LEU 63.A O no hydrogen 2.932 N/A ALA 68.A N ARG 64.A O no hydrogen 2.862 N/A SER 69.A N GLU 65.A O no hydrogen 2.923 N/A SER 69.A OG GLU 65.A O no hydrogen 2.779 N/A LEU 70.A N LEU 66.A O no hydrogen 3.150 N/A ARG 71.A N ALA 68.A O no hydrogen 3.101 N/A ARG 72.A N LEU 67.A O no hydrogen 3.044 N/A ARG 72.A NE GLU 19.A OE2 no hydrogen 2.667 N/A ARG 72.A NH1 ASP 74.A OD2 no hydrogen 2.946 N/A HIS 73.A N ARG 71.A O no hydrogen 3.042 N/A LEU 75.A N ASP 74.A OD1 no hydrogen 2.704 N/A LEU 76.A N ARG 72.A O no hydrogen 3.091 N/A ARG 77.A N HIS 73.A O no hydrogen 2.895 N/A ARG 77.A NH1 ASP 81.A OD2 no hydrogen 3.398 N/A ARG 78.A N ASP 74.A O no hydrogen 2.927 N/A ARG 78.A NH1 SER 14.A OG no hydrogen 2.582 N/A VAL 79.A N LEU 75.A O no hydrogen 2.916 N/A ASP 80.A N LEU 76.A O no hydrogen 2.887 N/A ASP 81.A N ARG 77.A O no hydrogen 2.868 N/A PHE 82.A N ARG 78.A O no hydrogen 2.942 N/A GLU 83.A N VAL 79.A O no hydrogen 2.903 N/A ALA 84.A N ASP 80.A O no hydrogen 3.217 N/A ALA 84.A N ASP 81.A O no hydrogen 3.338 N/A