Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5v93_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 38.A OD1 no hydrogen 2.230 N/A GLN 2.A N SER 1.A OG no hydrogen 2.553 N/A LEU 3.A N ARG 36.A O no hydrogen 2.964 N/A ILE 5.A N VAL 34.A O no hydrogen 2.846 N/A THR 6.A N GLU 54.A O no hydrogen 2.983 N/A GLN 7.A NE2 ARG 9.A O no hydrogen 3.289 N/A VAL 8.A N LEU 52.A O no hydrogen 2.779 N/A ARG 9.A N LEU 52.A O no hydrogen 3.402 N/A THR 11.A N SER 10.A OG no hydrogen 2.377 N/A ALA 14.A N THR 11.A O no hydrogen 2.899 N/A ARG 19.A N ARG 15.A O no hydrogen 3.007 N/A ARG 19.A NE THR 11.A O no hydrogen 3.452 N/A ARG 19.A NH2 THR 11.A O no hydrogen 3.550 N/A GLU 20.A N TRP 16.A O no hydrogen 2.938 N/A SER 21.A N LYS 17.A O no hydrogen 2.956 N/A SER 21.A OG GLN 18.A O no hydrogen 2.449 N/A LEU 22.A N GLN 18.A O no hydrogen 2.960 N/A ARG 23.A N ARG 19.A O no hydrogen 2.948 N/A ARG 23.A NH1 GLU 20.A OE2 no hydrogen 3.019 N/A THR 24.A N GLU 20.A O no hydrogen 2.992 N/A THR 24.A OG1 SER 21.A O no hydrogen 2.722 N/A LEU 25.A N SER 21.A O no hydrogen 2.923 N/A GLY 26.A N ARG 23.A O no hydrogen 2.876 N/A LEU 27.A N LEU 22.A O no hydrogen 2.995 N/A ARG 28.A N HIS 32.A ND1 no hydrogen 3.195 N/A ARG 28.A NH1 LEU 27.A O no hydrogen 3.294 N/A ARG 29.A NE ARG 31.A O no hydrogen 3.333 N/A HIS 32.A N ILE 30.A O no hydrogen 2.843 N/A VAL 34.A N ILE 5.A O no hydrogen 2.938 N/A ARG 36.A N LEU 3.A O no hydrogen 2.822 N/A ALA 40.A N ASP 38.A O no hydrogen 2.784 N/A THR 42.A OG1 ASP 38.A O no hydrogen 3.311 N/A ILE 46.A N THR 42.A O no hydrogen 2.899 N/A ALA 47.A N ARG 43.A O no hydrogen 2.789 N/A VAL 48.A N GLY 44.A O no hydrogen 2.875 N/A VAL 49.A N LEU 45.A O no hydrogen 2.878 N/A GLU 54.A N THR 6.A O no hydrogen 2.895 N/A GLU 56.A N LYS 4.A O no hydrogen 2.902 N/A ALA 58.A N GLN 2.A O no hydrogen 2.976 N/A