Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cdv_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 24.A OG no hydrogen 3.292 N/A LYS 3.A N ALA 22.A O no hydrogen 2.676 N/A ILE 4.A N LYS 64.A O no hydrogen 2.888 N/A ARG 5.A N VAL 20.A O no hydrogen 2.781 N/A ARG 5.A NH1 SER 24.A O no hydrogen 3.087 N/A ARG 5.A NH2 SER 26.A O no hydrogen 2.570 N/A LYS 7.A N ARG 18.A O no hydrogen 2.715 N/A LYS 7.A NZ ASP 29.A O no hydrogen 3.082 N/A ARG 8.A N ASP 29.A OD1 no hydrogen 3.056 N/A ARG 8.A NH1 MET 9.A O no hydrogen 3.489 N/A ARG 8.A NH1 ALA 11.A O no hydrogen 3.216 N/A ARG 8.A NH2 LYS 12.A O no hydrogen 3.346 N/A MET 9.A N PHE 16.A O no hydrogen 2.599 N/A ALA 11.A N SER 14.A O no hydrogen 3.139 N/A SER 14.A N ALA 11.A O no hydrogen 2.821 N/A SER 14.A OG ALA 11.A O no hydrogen 3.288 N/A PHE 16.A N MET 9.A O no hydrogen 3.520 N/A TYR 17.A N TYR 39.A O no hydrogen 2.918 N/A ARG 18.A N LYS 7.A O no hydrogen 2.963 N/A ILE 19.A N GLY 37.A O no hydrogen 2.775 N/A VAL 20.A N ARG 5.A O no hydrogen 2.734 N/A VAL 21.A N GLU 34.A O no hydrogen 2.689 N/A ALA 22.A N LYS 3.A O no hydrogen 2.749 N/A SER 24.A N ALA 1.A O no hydrogen 2.682 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.167 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.403 N/A ARG 25.A NH2 ASP 23.A OD1 no hydrogen 3.319 N/A SER 26.A N ASP 23.A O no hydrogen 2.862 N/A SER 26.A OG ASP 23.A O no hydrogen 3.294 N/A SER 26.A OG ASP 23.A OD2 no hydrogen 3.545 N/A ARG 28.A NE ASP 29.A OD1 no hydrogen 2.864 N/A ARG 28.A NH2 ASP 29.A OD2 no hydrogen 2.976 N/A GLY 30.A N PRO 27.A O no hydrogen 2.832 N/A ILE 33.A N VAL 21.A O no hydrogen 2.715 N/A GLU 34.A N VAL 21.A O no hydrogen 3.344 N/A VAL 36.A N ILE 19.A O no hydrogen 2.665 N/A GLY 37.A N ILE 19.A O no hydrogen 3.341 N/A THR 38.A N LYS 49.A O no hydrogen 2.761 N/A TYR 39.A N TYR 17.A O no hydrogen 2.741 N/A ASN 40.A N GLU 47.A O no hydrogen 2.814 N/A GLU 47.A N ASN 40.A O no hydrogen 3.179 N/A LYS 49.A N THR 38.A O no hydrogen 3.173 N/A ASP 51.A N VAL 36.A O no hydrogen 2.851 N/A LEU 54.A N ASP 51.A OD2 no hydrogen 2.902 N/A ALA 55.A N ASP 51.A O no hydrogen 2.974 N/A LEU 56.A N GLU 52.A O no hydrogen 2.753 N/A LYS 57.A N GLU 53.A O no hydrogen 2.794 N/A TRP 58.A N LEU 54.A O no hydrogen 2.967 N/A TRP 58.A N ALA 55.A O no hydrogen 3.231 N/A LEU 59.A N ALA 55.A O no hydrogen 2.871 N/A GLN 60.A N LEU 56.A O no hydrogen 2.880 N/A THR 61.A N LYS 57.A O no hydrogen 3.235 N/A THR 61.A OG1 LYS 57.A O no hydrogen 3.557 N/A GLY 62.A N TRP 58.A O no hydrogen 3.050 N/A GLY 62.A N LEU 59.A O no hydrogen 3.265 N/A ALA 63.A N TRP 58.A O no hydrogen 3.009 N/A LYS 64.A N VAL 2.A O no hydrogen 3.088 N/A SER 66.A N ILE 4.A O no hydrogen 2.800 N/A VAL 69.A N SER 66.A OG no hydrogen 3.365 N/A ARG 70.A N SER 66.A O no hydrogen 2.698 N/A ASN 71.A N ASP 67.A O no hydrogen 3.048 N/A LEU 72.A N THR 68.A O no hydrogen 2.910 N/A PHE 73.A N VAL 69.A O no hydrogen 2.766 N/A SER 74.A N ARG 70.A O no hydrogen 2.806 N/A SER 74.A OG ARG 70.A O no hydrogen 3.007 N/A SER 75.A N ASN 71.A O no hydrogen 2.942 N/A SER 75.A OG ASN 71.A O no hydrogen 3.547 N/A SER 75.A OG LEU 72.A O no hydrogen 2.847 N/A GLN 76.A N LEU 72.A O no hydrogen 2.990 N/A GLY 77.A N SER 74.A O no hydrogen 2.731 N/A ILE 78.A N PHE 73.A O no hydrogen 2.743 N/A LYS 81.A N GLY 77.A O no hydrogen 3.234 N/A PHE 82.A N ILE 78.A O no hydrogen 2.749 N/A HIS 83.A N MET 79.A O no hydrogen 2.998 N/A ASN 84.A N GLU 80.A O no hydrogen 2.850 N/A ASN 84.A ND2 GLU 80.A OE2 no hydrogen 2.836 N/A ALA 85.A N LYS 81.A O no hydrogen 3.127 N/A GLY 88.A N ASN 84.A O no hydrogen 2.917 N/A