Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3svm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 1.A O no hydrogen 2.275 N/A GLU 7.A N ARG 24.A O no hydrogen 2.974 N/A LYS 8.A N ARG 24.A O no hydrogen 3.363 N/A LYS 8.A NZ GLU 7.A OE2 no hydrogen 2.902 N/A LEU 10.A N LYS 22.A O no hydrogen 2.771 N/A LYS 13.A N LEU 20.A O no hydrogen 3.079 N/A GLU 15.A N LYS 18.A O no hydrogen 3.022 N/A LEU 20.A N LYS 13.A O no hydrogen 2.928 N/A TYR 21.A N GLU 36.A O no hydrogen 2.902 N/A LYS 22.A N ASP 11.A O no hydrogen 2.946 N/A VAL 23.A N THR 34.A O no hydrogen 2.854 N/A ARG 24.A N LYS 8.A O no hydrogen 2.936 N/A ARG 24.A NE ASP 33.A OD1 no hydrogen 2.626 N/A ARG 24.A NH2 ASP 33.A OD2 no hydrogen 2.957 N/A TRP 25.A NE1 THR 34.A OG1 no hydrogen 3.004 N/A LYS 26.A N GLU 5.A O no hydrogen 2.900 N/A TYR 28.A N TRP 25.A O no hydrogen 2.991 N/A ASP 31.A N THR 29.A OG1 no hydrogen 3.306 N/A ASP 32.A N THR 29.A O no hydrogen 3.045 N/A ASP 33.A N SER 30.A O no hydrogen 3.235 N/A THR 34.A N VAL 23.A O no hydrogen 3.379 N/A THR 34.A OG1 GLU 36.A OE2 no hydrogen 2.854 N/A GLU 36.A N TYR 21.A O no hydrogen 2.814 N/A GLU 38.A N VAL 19.A O no hydrogen 3.065 N/A HIS 40.A N PRO 37.A O no hydrogen 2.970 N/A HIS 40.A ND1 GLU 36.A OE1 no hydrogen 3.138 N/A LEU 41.A N GLU 38.A O no hydrogen 2.879 N/A CYS 44.A N LEU 41.A O no hydrogen 2.698 N/A LEU 48.A N CYS 44.A O no hydrogen 2.981 N/A LEU 49.A N LYS 45.A O no hydrogen 2.935 N/A GLU 50.A N GLU 46.A O no hydrogen 3.158 N/A PHE 51.A N VAL 47.A O no hydrogen 3.159 N/A ARG 52.A N LEU 48.A O no hydrogen 3.081 N/A LYS 53.A N LEU 49.A O no hydrogen 3.076 N/A LYS 54.A N GLU 50.A O no hydrogen 3.232 N/A LYS 54.A NZ LEU 10.A O no hydrogen 3.273 N/A ILE 55.A N PHE 51.A O no hydrogen 3.180 N/A ALA 56.A N ARG 52.A O no hydrogen 3.047 N/A GLU 57.A N LYS 53.A O no hydrogen 2.941 N/A ASN 58.A N ILE 55.A O no hydrogen 3.356 N/A LYS 59.A N ALA 56.A O no hydrogen 3.393 N/A