Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5o6v_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N SER 5.A OG no hydrogen 3.226 N/A LYS 17.A NZ GLU 20.A OE2 no hydrogen 2.681 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.946 N/A ASP 22.A N LEU 19.A O no hydrogen 2.827 N/A SER 23.A OG GLU 20.A O no hydrogen 3.199 N/A THR 26.A N SER 23.A O no hydrogen 3.322 N/A THR 26.A OG1 SER 23.A O no hydrogen 2.492 N/A THR 29.A N ARG 25.A O no hydrogen 3.298 N/A THR 29.A N THR 26.A O no hydrogen 3.038 N/A THR 29.A OG1 ARG 25.A O no hydrogen 3.225 N/A THR 29.A OG1 THR 26.A O no hydrogen 2.484 N/A ARG 30.A N THR 26.A O no hydrogen 2.884 N/A VAL 31.A N HIS 27.A O no hydrogen 2.896 N/A GLY 33.A N THR 29.A O no hydrogen 2.906 N/A TRP 34.A N ARG 30.A O no hydrogen 2.903 N/A TRP 34.A NE1 PRO 71.A O no hydrogen 2.815 N/A VAL 35.A N VAL 31.A O no hydrogen 2.952 N/A TRP 36.A N GLU 32.A O no hydrogen 2.877 N/A ASN 38.A N VAL 35.A O no hydrogen 3.335 N/A ARG 39.A NE TRP 36.A O no hydrogen 3.523 N/A ALA 42.A N ASN 38.A O no hydrogen 2.774 N/A LEU 43.A N ARG 39.A O no hydrogen 2.973 N/A ALA 44.A N LEU 40.A O no hydrogen 2.917 N/A THR 47.A N ALA 44.A O no hydrogen 3.379 N/A THR 47.A OG1 ALA 44.A O no hydrogen 2.589 N/A VAL 48.A N MET 45.A O no hydrogen 3.458 N/A VAL 49.A N VAL 46.A O no hydrogen 3.133 N/A THR 52.A OG1 VAL 48.A O no hydrogen 2.389 N/A THR 58.A OG1 SER 55.A O no hydrogen 3.102 N/A ARG 59.A NE GLU 54.A O no hydrogen 3.056 N/A ARG 59.A NH2 GLU 54.A O no hydrogen 3.305 N/A VAL 62.A N ARG 59.A O no hydrogen 3.100 N/A LEU 63.A N ARG 59.A O no hydrogen 2.944 N/A VAL 64.A N VAL 60.A O no hydrogen 3.025 N/A LEU 66.A N VAL 62.A O no hydrogen 2.962 N/A LEU 67.A N LEU 63.A O no hydrogen 2.976 N/A CYS 68.A N VAL 64.A O no hydrogen 2.960 N/A CYS 68.A SG VAL 64.A O no hydrogen 3.254 N/A