Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pka_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ILE 1.A O no hydrogen 3.108 N/A LYS 6.A N GLU 2.A O no hydrogen 3.221 N/A LYS 6.A NZ VAL 20.A O no hydrogen 2.938 N/A LYS 7.A N GLU 3.A O no hydrogen 3.240 N/A ILE 8.A N ARG 4.A O no hydrogen 2.921 N/A ILE 9.A N VAL 5.A O no hydrogen 2.903 N/A GLY 10.A N LYS 6.A O no hydrogen 2.897 N/A GLU 11.A N LYS 7.A O no hydrogen 2.915 N/A GLN 12.A N ILE 8.A O no hydrogen 2.909 N/A LEU 13.A N ILE 9.A O no hydrogen 2.933 N/A VAL 15.A N GLY 10.A O no hydrogen 3.236 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.624 N/A GLU 19.A N LYS 16.A O no hydrogen 3.299 N/A VAL 20.A N GLN 17.A O no hydrogen 3.178 N/A THR 21.A N GLU 19.A O no hydrogen 3.108 N/A THR 21.A OG1 ASN 23.A OD1 no hydrogen 2.992 N/A ASN 22.A ND2 GLN 64.A OE1 no hydrogen 3.517 N/A ALA 24.A N THR 21.A O no hydrogen 3.055 N/A SER 25.A N ASP 29.A OD2 no hydrogen 3.263 N/A PHE 26.A N THR 61.A O no hydrogen 3.457 N/A ASP 29.A N SER 25.A O no hydrogen 3.030 N/A LEU 30.A N SER 25.A O no hydrogen 2.965 N/A THR 37.A N ASP 33.A O no hydrogen 3.015 N/A THR 37.A OG1 ASP 33.A O no hydrogen 3.125 N/A VAL 38.A N SER 34.A O no hydrogen 2.908 N/A GLU 39.A N LEU 35.A O no hydrogen 2.966 N/A LEU 40.A N ASP 36.A O no hydrogen 2.847 N/A VAL 41.A N THR 37.A O no hydrogen 2.925 N/A MET 42.A N VAL 38.A O no hydrogen 2.940 N/A ALA 43.A N GLU 39.A O no hydrogen 2.857 N/A LEU 44.A N LEU 40.A O no hydrogen 2.919 N/A GLU 45.A N VAL 41.A O no hydrogen 3.130 N/A GLU 45.A N MET 42.A O no hydrogen 3.092 N/A GLU 46.A N MET 42.A O no hydrogen 3.124 N/A GLU 47.A N ALA 43.A O no hydrogen 2.990 N/A PHE 48.A N LEU 44.A O no hydrogen 3.371 N/A ILE 52.A N GLU 45.A OE2 no hydrogen 3.295 N/A ALA 57.A N PRO 53.A O no hydrogen 2.707 N/A GLU 58.A N ASP 54.A O no hydrogen 2.895 N/A LYS 59.A N GLU 55.A O no hydrogen 2.929 N/A LYS 59.A NZ GLU 56.A OE1 no hydrogen 3.226 N/A LYS 59.A NZ GLU 56.A OE2 no hydrogen 3.472 N/A ILE 60.A N ALA 57.A O no hydrogen 3.403 N/A THR 62.A OG1 ALA 24.A O no hydrogen 2.832 N/A VAL 63.A N ALA 24.A O no hydrogen 3.277 N/A GLN 64.A NE2 ASP 68.A OD1 no hydrogen 3.276 N/A ALA 66.A N THR 62.A O no hydrogen 3.099 N/A ILE 67.A N VAL 63.A O no hydrogen 2.904 N/A ASP 68.A N GLN 64.A O no hydrogen 2.937 N/A TYR 69.A N ALA 65.A O no hydrogen 3.037 N/A ILE 70.A N ALA 66.A O no hydrogen 3.393 N/A ASN 71.A N ILE 67.A O no hydrogen 3.093 N/A GLY 72.A N ASP 68.A O no hydrogen 2.968 N/A HIS 73.A N TYR 69.A O no hydrogen 3.156 N/A HIS 73.A ND1 TYR 69.A O no hydrogen 3.038 N/A