Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8k98_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ASP 4.A O no hydrogen 2.778 N/A ASP 7.A N ARG 64.A O no hydrogen 2.962 N/A VAL 8.A N ALA 22.A O no hydrogen 2.891 N/A TYR 9.A N GLU 62.A O no hydrogen 2.863 N/A PHE 10.A N PHE 20.A O no hydrogen 2.910 N/A LYS 11.A N GLU 60.A O no hydrogen 2.970 N/A LYS 11.A NZ GLU 60.A OE1 no hydrogen 3.193 N/A ARG 12.A N LYS 17.A O no hydrogen 3.054 N/A LYS 13.A N ARG 58.A O no hydrogen 2.822 N/A LYS 13.A NZ PRO 75.A O no hydrogen 3.396 N/A GLY 16.A N LYS 13.A O no hydrogen 3.240 N/A VAL 19.A N PHE 10.A O no hydrogen 2.688 N/A PHE 20.A N PHE 10.A O no hydrogen 2.952 N/A ALA 22.A N VAL 8.A O no hydrogen 2.917 N/A ALA 24.A N ALA 6.A O no hydrogen 3.479 N/A GLN 25.A N THR 43.A O no hydrogen 3.059 N/A THR 26.A N THR 43.A O no hydrogen 2.918 N/A SER 28.A N ASN 41.A O no hydrogen 2.911 N/A SER 30.A N GLU 39.A O no hydrogen 2.908 N/A LYS 38.A NZ SER 36.A OG no hydrogen 2.384 N/A GLU 39.A N SER 30.A O no hydrogen 2.907 N/A ASN 41.A N SER 28.A O no hydrogen 2.907 N/A LEU 42.A N PHE 96.A O no hydrogen 2.908 N/A THR 43.A N THR 26.A O no hydrogen 2.879 N/A VAL 44.A N ILE 94.A O no hydrogen 3.257 N/A LYS 45.A N GLU 23.A O no hydrogen 2.912 N/A ASP 50.A N VAL 19.A O no hydrogen 2.871 N/A LEU 54.A N ASP 50.A O no hydrogen 3.234 N/A GLU 60.A N LYS 11.A O no hydrogen 2.879 N/A VAL 61.A N PHE 74.A O no hydrogen 2.942 N/A GLU 62.A N TYR 9.A O no hydrogen 2.924 N/A TYR 63.A N ILE 72.A O no hydrogen 2.840 N/A ARG 64.A N ASP 7.A O no hydrogen 2.877 N/A ARG 64.A NE TYR 71.A OH no hydrogen 3.184 N/A THR 65.A N ILE 70.A O no hydrogen 2.986 N/A TYR 68.A N VAL 1.A O no hydrogen 2.956 N/A ILE 70.A N THR 65.A O no hydrogen 2.872 N/A TYR 71.A N ILE 111.A O no hydrogen 2.913 N/A ILE 72.A N TYR 63.A O no hydrogen 2.914 N/A GLN 73.A N VAL 109.A O no hydrogen 2.871 N/A PHE 74.A N VAL 61.A O no hydrogen 2.914 N/A VAL 77.A N TYR 59.A O no hydrogen 3.307 N/A SER 78.A N GLU 97.A O no hydrogen 2.902 N/A SER 78.A OG PRO 79.A O no hydrogen 3.357 N/A SER 80.A N LYS 95.A O no hydrogen 2.838 N/A SER 80.A OG SER 80.A O no hydrogen 2.237 N/A SER 80.A OG GLU 97.A OE2 no hydrogen 3.287 N/A SER 86.A OG LEU 87.A O no hydrogen 2.911 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.397 N/A PHE 96.A N LEU 42.A O no hydrogen 2.878 N/A GLU 97.A N SER 78.A O no hydrogen 2.922 N/A ALA 98.A N ILE 40.A O no hydrogen 2.936 N/A LEU 99.A N ASN 76.A O no hydrogen 2.858 N/A ASP 103.A N ASP 101.A OD2 no hydrogen 2.671 N/A THR 104.A N ASP 101.A OD2 no hydrogen 3.085 N/A GLU 106.A N THR 104.A O no hydrogen 2.716 N/A VAL 109.A N GLN 73.A O no hydrogen 2.923 N/A ILE 111.A N TYR 71.A O no hydrogen 2.874 N/A