Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wpk_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ASP 6.A OD2 no hydrogen 3.492 N/A VAL 9.A N ASP 6.A O no hydrogen 3.309 N/A THR 11.A N LEU 7.A O no hydrogen 2.902 N/A THR 11.A OG1 LEU 7.A O no hydrogen 3.012 N/A ASP 12.A N LYS 8.A O no hydrogen 2.899 N/A ASN 13.A N VAL 9.A O no hydrogen 2.901 N/A ILE 14.A N ALA 10.A O no hydrogen 2.948 N/A VAL 15.A N THR 11.A O no hydrogen 2.865 N/A LYS 16.A N ASP 12.A O no hydrogen 2.900 N/A LYS 16.A NZ ASP 17.A OD1 no hydrogen 2.830 N/A ASP 17.A N ASN 13.A O no hydrogen 2.933 N/A LEU 18.A N ILE 14.A O no hydrogen 2.906 N/A LYS 19.A N VAL 15.A O no hydrogen 2.828 N/A LYS 20.A N LYS 16.A O no hydrogen 2.932 N/A ILE 21.A N ASP 17.A O no hydrogen 2.971 N/A ILE 22.A N LEU 18.A O no hydrogen 2.853 N/A THR 23.A N LYS 19.A O no hydrogen 2.950 N/A THR 23.A OG1 LYS 19.A O no hydrogen 3.265 N/A THR 23.A OG1 LYS 20.A O no hydrogen 2.690 N/A ARG 24.A N LYS 20.A O no hydrogen 2.897 N/A ILE 25.A N ILE 21.A O no hydrogen 2.920 N/A SER 26.A N ILE 22.A O no hydrogen 2.911 N/A SER 26.A OG ILE 22.A O no hydrogen 2.607 N/A ALA 27.A N THR 23.A O no hydrogen 2.874 N/A VAL 28.A N ARG 24.A O no hydrogen 2.959 N/A SER 29.A N ILE 25.A O no hydrogen 2.880 N/A SER 29.A OG SER 26.A O no hydrogen 2.872 N/A THR 30.A N SER 26.A O no hydrogen 2.889 N/A THR 30.A OG1 SER 26.A O no hydrogen 2.623 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.206 N/A VAL 31.A N ALA 27.A O no hydrogen 2.949 N/A LEU 32.A N VAL 28.A O no hydrogen 2.852 N/A GLU 33.A N SER 29.A O no hydrogen 2.920 N/A VAL 35.A N VAL 31.A O no hydrogen 2.917 N/A GLN 36.A N LEU 32.A O no hydrogen 2.905 N/A ALA 37.A N GLU 33.A O no hydrogen 2.901 N/A THR 48.A N PHE 44.A O no hydrogen 2.891 N/A THR 48.A OG1 PHE 44.A O no hydrogen 2.387 N/A LYS 49.A N THR 45.A O no hydrogen 2.938 N/A ALA 50.A N SER 46.A O no hydrogen 2.906 N/A ILE 51.A N MET 47.A O no hydrogen 2.930 N/A THR 52.A N THR 48.A O no hydrogen 2.896 N/A THR 52.A OG1 THR 48.A O no hydrogen 2.786 N/A THR 53.A N LYS 49.A O no hydrogen 2.926 N/A THR 53.A OG1 LYS 49.A O no hydrogen 2.994 N/A THR 53.A OG1 ALA 50.A O no hydrogen 2.857 N/A LEU 54.A N ALA 50.A O no hydrogen 2.899 N/A SER 55.A N ILE 51.A O no hydrogen 2.863 N/A ASP 56.A N THR 52.A O no hydrogen 2.952 N/A LEU 57.A N THR 53.A O no hydrogen 2.923 N/A VAL 58.A N LEU 54.A O no hydrogen 2.854 N/A THR 59.A N SER 55.A O no hydrogen 2.909 N/A THR 59.A OG1 SER 55.A O no hydrogen 2.977 N/A GLU 60.A N ASP 56.A O no hydrogen 2.910 N/A GLY 61.A N LEU 57.A O no hydrogen 2.919 N/A LYS 62.A N VAL 58.A O no hydrogen 2.821 N/A SER 63.A N THR 59.A O no hydrogen 2.954 N/A SER 63.A OG THR 59.A O no hydrogen 3.045 N/A VAL 65.A N LYS 62.A O no hydrogen 2.809 N/A