Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mhv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ LEU 38.A O no hydrogen 3.515 N/A ILE 6.A N ARG 2.A O no hydrogen 2.771 N/A GLN 8.A N SER 4.A O no hydrogen 2.685 N/A GLN 8.A N LYS 5.A O no hydrogen 3.104 N/A ILE 9.A N LYS 5.A O no hydrogen 3.225 N/A LYS 11.A N GLU 7.A O no hydrogen 3.250 N/A LEU 12.A N GLN 8.A O no hydrogen 2.903 N/A ALA 13.A N ILE 9.A O no hydrogen 2.693 N/A LYS 14.A N GLN 10.A O no hydrogen 2.893 N/A TYR 15.A N LYS 11.A O no hydrogen 3.282 N/A ALA 16.A N LEU 12.A O no hydrogen 2.797 N/A ILE 17.A N ALA 13.A O no hydrogen 3.361 N/A SER 18.A N LYS 14.A O no hydrogen 2.813 N/A ALA 19.A N TYR 15.A O no hydrogen 2.731 N/A LEU 20.A N ALA 16.A O no hydrogen 3.101 N/A ASN 21.A N SER 18.A O no hydrogen 3.381 N/A TYR 22.A N ALA 19.A O no hydrogen 3.031 N/A GLU 23.A N LEU 20.A O no hydrogen 3.116 N/A THR 27.A N ASP 24.A OD1 no hydrogen 2.724 N/A THR 27.A OG1 ASP 24.A OD1 no hydrogen 2.983 N/A THR 27.A OG1 ASP 24.A OD2 no hydrogen 2.971 N/A ALA 28.A N ASP 24.A O no hydrogen 3.462 N/A LYS 29.A N LEU 25.A O no hydrogen 2.784 N/A ASP 30.A N PRO 26.A O no hydrogen 3.285 N/A ASP 30.A N THR 27.A O no hydrogen 2.967 N/A GLU 31.A N THR 27.A O no hydrogen 2.859 N/A LEU 32.A N ALA 28.A O no hydrogen 2.883 N/A THR 33.A N ASP 30.A O no hydrogen 2.810 N/A THR 33.A OG1 LYS 29.A O no hydrogen 2.593 N/A LYS 34.A N ASP 30.A O no hydrogen 2.651 N/A ALA 35.A N GLU 31.A O no hydrogen 2.980 N/A ASP 37.A N THR 33.A O no hydrogen 2.980 N/A LEU 38.A N LYS 34.A O no hydrogen 3.408 N/A LEU 39.A N ALA 35.A O no hydrogen 3.042 N/A LEU 39.A N LEU 36.A O no hydrogen 2.899 N/A ASN 40.A N ASP 37.A O no hydrogen 2.956 N/A SER 41.A N ASP 37.A O no hydrogen 2.946 N/A ILE 42.A N LEU 38.A O no hydrogen 3.185 N/A