Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ahp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N CYS 61.A O no hydrogen 2.973 N/A LEU 6.A N THR 87.A O no hydrogen 2.725 N/A ILE 7.A N ILE 59.A O no hydrogen 2.921 N/A PHE 8.A N ILE 85.A O no hydrogen 2.938 N/A THR 9.A N MET 57.A O no hydrogen 2.956 N/A THR 9.A OG1 GLU 83.A O no hydrogen 2.610 N/A THR 10.A N THR 9.A OG1 no hydrogen 2.821 N/A CYS 11.A N VAL 55.A O no hydrogen 2.873 N/A ILE 16.A N ASP 13.A OD1 no hydrogen 3.110 N/A ALA 17.A N ASP 13.A O no hydrogen 3.225 N/A CYS 18.A N ALA 14.A O no hydrogen 2.901 N/A ARG 19.A N ASP 15.A O no hydrogen 3.104 N/A ILE 20.A N ILE 16.A O no hydrogen 3.050 N/A ALA 21.A N ALA 17.A O no hydrogen 2.805 N/A THR 22.A N CYS 18.A O no hydrogen 2.980 N/A THR 22.A OG1 CYS 18.A O no hydrogen 2.761 N/A ALA 23.A N ARG 19.A O no hydrogen 3.274 N/A LEU 24.A N ILE 20.A O no hydrogen 3.167 N/A VAL 25.A N ALA 21.A O no hydrogen 3.069 N/A VAL 25.A N THR 22.A O no hydrogen 3.209 N/A GLU 26.A N THR 22.A O no hydrogen 2.758 N/A ALA 27.A N ALA 23.A O no hydrogen 2.954 N/A LYS 28.A N VAL 25.A O no hydrogen 3.121 N/A LEU 29.A N LEU 24.A O no hydrogen 2.980 N/A ALA 30.A N LEU 24.A O no hydrogen 3.101 N/A ALA 31.A N LYS 60.A O no hydrogen 3.146 N/A GLN 34.A N GLN 58.A O no hydrogen 2.700 N/A GLY 36.A N PRO 56.A O no hydrogen 2.933 N/A SER 41.A N SER 52.A O no hydrogen 3.031 N/A SER 41.A OG GLU 54.A OE2 no hydrogen 2.832 N/A TYR 43.A N CYS 50.A O no hydrogen 3.321 N/A TYR 43.A OH SER 52.A OG no hydrogen 2.894 N/A TRP 45.A N ASN 48.A O no hydrogen 3.121 N/A CYS 50.A N TYR 43.A O no hydrogen 2.791 N/A CYS 50.A SG ASN 48.A O no hydrogen 3.869 N/A SER 52.A N SER 41.A O no hydrogen 3.267 N/A SER 52.A OG TYR 43.A OH no hydrogen 2.894 N/A GLU 54.A N VAL 39.A O no hydrogen 3.195 N/A VAL 55.A N CYS 11.A O no hydrogen 2.674 N/A MET 57.A N THR 9.A O no hydrogen 2.638 N/A GLN 58.A N GLN 34.A O no hydrogen 2.808 N/A ILE 59.A N ILE 7.A O no hydrogen 2.935 N/A LYS 60.A N CYS 32.A O no hydrogen 3.001 N/A CYS 61.A N LEU 5.A O no hydrogen 3.360 N/A CYS 61.A SG MET 62.A O no hydrogen 3.572 N/A THR 63.A N GLU 3.A O no hydrogen 2.947 N/A THR 63.A OG1 PRO 2.A O no hydrogen 2.814 N/A THR 63.A OG1 GLU 3.A O no hydrogen 3.007 N/A ASP 65.A N MET 62.A O no hydrogen 3.021 N/A TYR 66.A N THR 63.A O no hydrogen 2.868 N/A TYR 66.A OH GLU 70.A OE2 no hydrogen 2.767 N/A ALA 68.A N ASP 65.A O no hydrogen 3.123 N/A ILE 69.A N ASP 65.A O no hydrogen 3.181 N/A GLU 70.A N TYR 66.A O no hydrogen 2.747 N/A GLN 71.A N PRO 67.A O no hydrogen 3.076 N/A LEU 72.A N ALA 68.A O no hydrogen 2.803 N/A VAL 73.A N ILE 69.A O no hydrogen 3.040 N/A ILE 74.A N GLU 70.A O no hydrogen 2.904 N/A THR 75.A N GLN 71.A O no hydrogen 3.079 N/A THR 75.A OG1 GLN 71.A O no hydrogen 3.000 N/A MET 76.A N LEU 72.A O no hydrogen 3.161 N/A HIS 77.A N VAL 73.A O no hydrogen 2.934 N/A ILE 85.A N PHE 8.A O no hydrogen 3.020 N/A THR 87.A N LEU 6.A O no hydrogen 2.782 N/A ILE 89.A N GLN 4.A O no hydrogen 3.056 N/A TYR 96.A N PHE 93.A O no hydrogen 2.849 N/A LEU 97.A N PHE 93.A O no hydrogen 3.096 N/A GLN 98.A N GLY 94.A O no hydrogen 2.719 N/A TRP 99.A N PRO 95.A O no hydrogen 3.006 N/A ILE 100.A N TYR 96.A O no hydrogen 3.203 N/A LYS 101.A N LEU 97.A O no hydrogen 3.043 N/A ASP 102.A N GLN 98.A O no hydrogen 2.865 N/A SER 104.A OG LYS 101.A O no hydrogen 3.255 N/A