Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ocf_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG VAL 3.A O no hydrogen 2.827 N/A THR 5.A N ASP 22.A O no hydrogen 2.859 N/A LYS 6.A NZ GLU 8.A OE2 no hydrogen 2.832 N/A GLU 8.A N SER 20.A O no hydrogen 2.875 N/A VAL 10.A N LEU 18.A O no hydrogen 2.853 N/A ALA 11.A N LEU 18.A O no hydrogen 3.447 N/A THR 13.A N SER 16.A O no hydrogen 2.916 N/A THR 13.A OG1 SER 16.A O no hydrogen 3.530 N/A SER 16.A N THR 13.A OG1 no hydrogen 2.914 N/A SER 16.A OG ILE 58.A O no hydrogen 3.205 N/A LEU 17.A N ILE 58.A O no hydrogen 2.863 N/A LEU 18.A N ALA 11.A O no hydrogen 3.117 N/A ILE 19.A N ALA 56.A O no hydrogen 2.916 N/A SER 20.A N GLU 8.A O no hydrogen 2.903 N/A TRP 21.A N SER 54.A O no hydrogen 3.297 N/A ASP 22.A N THR 5.A O no hydrogen 2.602 N/A VAL 26.A N PRO 24.A O no hydrogen 2.917 N/A TYR 30.A N VAL 74.A O no hydrogen 3.433 N/A TYR 31.A N VAL 49.A O no hydrogen 2.772 N/A ARG 32.A N TYR 72.A O no hydrogen 2.689 N/A ARG 32.A NE THR 48.A OG1 no hydrogen 3.110 N/A ILE 33.A N PHE 47.A O no hydrogen 2.896 N/A THR 34.A N THR 70.A O no hydrogen 2.850 N/A TYR 35.A N GLN 45.A O no hydrogen 3.010 N/A GLY 36.A N THR 68.A O no hydrogen 3.112 N/A THR 38.A N ASP 66.A O no hydrogen 2.538 N/A THR 38.A OG1 ASP 66.A O no hydrogen 3.453 N/A THR 38.A OG1 ASP 66.A OD2 no hydrogen 3.413 N/A THR 38.A OG1 THR 68.A OG1 no hydrogen 2.878 N/A GLY 40.A N GLU 37.A O no hydrogen 3.218 N/A GLN 45.A N TYR 35.A O no hydrogen 2.966 N/A PHE 47.A N ILE 33.A O no hydrogen 2.966 N/A VAL 49.A N TYR 31.A O no hydrogen 2.992 N/A LYS 53.A N PRO 50.A O no hydrogen 2.952 N/A ALA 56.A N ILE 19.A O no hydrogen 3.109 N/A ILE 58.A N LEU 17.A O no hydrogen 2.794 N/A LEU 61.A N THR 15.A O no hydrogen 2.975 N/A LYS 62.A N TYR 67.A OH no hydrogen 2.658 N/A VAL 65.A N LYS 62.A O no hydrogen 3.178 N/A TYR 67.A N TYR 91.A O no hydrogen 2.811 N/A THR 68.A N GLY 36.A O no hydrogen 2.640 N/A THR 68.A OG1 THR 38.A OG1 no hydrogen 2.878 N/A THR 68.A OG1 ASN 90.A OD1 no hydrogen 2.952 N/A ILE 69.A N ILE 89.A O no hydrogen 2.731 N/A THR 70.A N THR 34.A O no hydrogen 2.857 N/A VAL 71.A N ILE 87.A O no hydrogen 3.472 N/A TYR 72.A N ARG 32.A O no hydrogen 2.591 N/A VAL 74.A N TYR 30.A O no hydrogen 2.789 N/A MET 80.A N GLY 76.A O no hydrogen 2.900 N/A LEU 81.A N LEU 77.A O no hydrogen 2.912 N/A ALA 82.A N ARG 78.A O no hydrogen 2.849 N/A GLY 83.A N LEU 79.A O no hydrogen 2.522 N/A SER 84.A OG LYS 85.A O no hydrogen 2.924 N/A ILE 89.A N ILE 69.A O no hydrogen 2.852 N/A TYR 91.A N TYR 67.A O no hydrogen 2.869 N/A ARG 92.A NH2 GLY 64.A O no hydrogen 2.691 N/A THR 93.A N VAL 65.A O no hydrogen 2.585 N/A THR 93.A OG1 THR 13.A O no hydrogen 3.289 N/A THR 93.A OG1 PRO 14.A O no hydrogen 3.010 N/A