Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3liq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N ASP 6.A OD1 no hydrogen 3.316 N/A ARG 9.A N ASP 6.A O no hydrogen 3.289 N/A ILE 13.A N ALA 29.A O no hydrogen 2.891 N/A LYS 14.A NZ GLU 28.A OE2 no hydrogen 3.183 N/A ALA 15.A N ILE 27.A O no hydrogen 2.906 N/A GLN 16.A N ARG 77.A O no hydrogen 2.859 N/A VAL 17.A N LYS 25.A O no hydrogen 2.915 N/A ASP 18.A N LEU 75.A O no hydrogen 2.674 N/A THR 19.A OG1 THR 21.A OG1 no hydrogen 3.023 N/A THR 19.A OG1 LEU 44.A O no hydrogen 3.056 N/A GLN 20.A N ASP 18.A OD1 no hydrogen 3.097 N/A GLN 20.A NE2 PRO 73.A O no hydrogen 2.902 N/A THR 21.A OG1 THR 19.A OG1 no hydrogen 3.023 N/A LYS 25.A N VAL 17.A O no hydrogen 3.207 N/A LYS 25.A NZ HIS 23.A O no hydrogen 3.054 N/A ILE 27.A N ALA 15.A O no hydrogen 2.868 N/A ALA 29.A N ILE 13.A O no hydrogen 2.800 N/A LEU 30.A N ALA 99.A O no hydrogen 2.889 N/A LEU 31.A N PRO 11.A O no hydrogen 2.845 N/A ASP 32.A N ILE 101.A O no hydrogen 2.867 N/A GLY 34.A N ASP 32.A OD1 no hydrogen 3.022 N/A ALA 35.A N ASP 32.A O no hydrogen 3.434 N/A THR 38.A N ASP 104.A OD2 no hydrogen 3.034 N/A THR 38.A OG1 ASP 104.A OD1 no hydrogen 2.817 N/A VAL 39.A N ILE 100.A O no hydrogen 2.982 N/A ILE 40.A N LEU 91.A O no hydrogen 2.919 N/A ILE 42.A N ASP 93.A O no hydrogen 3.015 N/A LEU 44.A N PRO 41.A O no hydrogen 3.014 N/A PHE 45.A N ILE 42.A O no hydrogen 2.969 N/A SER 46.A N THR 21.A OG1 no hydrogen 3.218 N/A SER 46.A OG THR 21.A O no hydrogen 3.489 N/A THR 49.A N SER 46.A O no hydrogen 3.295 N/A THR 49.A OG1 SER 46.A O no hydrogen 3.103 N/A LYS 52.A N LEU 69.A O no hydrogen 2.809 N/A SER 55.A OG GLN 64.A OE1 no hydrogen 2.860 N/A VAL 56.A N THR 63.A O no hydrogen 2.892 N/A GLY 58.A N GLY 61.A O no hydrogen 3.100 N/A GLY 61.A N GLY 58.A O no hydrogen 3.074 N/A GLN 62.A NE2 SER 55.A OG no hydrogen 2.712 N/A THR 63.A N VAL 56.A O no hydrogen 2.882 N/A THR 63.A OG1 ASP 65.A OD1 no hydrogen 3.288 N/A HIS 66.A N THR 63.A OG1 no hydrogen 3.222 N/A LYS 68.A N VAL 92.A O no hydrogen 2.980 N/A LEU 69.A N LYS 52.A O no hydrogen 2.929 N/A THR 70.A N CYS 90.A O no hydrogen 3.291 N/A THR 70.A OG1 LEU 72.A O no hydrogen 3.460 N/A SER 71.A OG PRO 50.A O no hydrogen 2.718 N/A VAL 74.A N LEU 87.A O no hydrogen 2.964 N/A LEU 75.A N ASP 18.A O no hydrogen 2.915 N/A ILE 76.A N ILE 85.A O no hydrogen 2.956 N/A ARG 77.A N GLN 16.A O no hydrogen 2.791 N/A ARG 81.A N LEU 78.A O no hydrogen 3.093 N/A ILE 85.A N ILE 76.A O no hydrogen 2.837 N/A VAL 86.A N GLN 108.A OE1 no hydrogen 3.052 N/A LEU 87.A N VAL 74.A O no hydrogen 2.775 N/A CYS 90.A N THR 70.A OG1 no hydrogen 3.225 N/A LEU 91.A N THR 38.A O no hydrogen 2.753 N/A VAL 92.A N LYS 68.A O no hydrogen 2.821 N/A ASP 93.A N ILE 40.A O no hydrogen 2.818 N/A THR 94.A N HIS 66.A O no hydrogen 3.134 N/A THR 94.A OG1 ASP 65.A O no hydrogen 3.392 N/A THR 94.A OG1 HIS 66.A O no hydrogen 2.834 N/A LYS 95.A N ASP 93.A OD1 no hydrogen 2.990 N/A ASN 96.A N ASP 93.A OD1 no hydrogen 3.067 N/A TRP 98.A N ASP 93.A OD2 no hydrogen 2.622 N/A ILE 100.A N VAL 39.A O no hydrogen 3.049 N/A ILE 101.A N LEU 30.A O no hydrogen 2.654 N/A GLY 102.A N THR 38.A OG1 no hydrogen 3.075 N/A ARG 103.A N ALA 35.A O no hydrogen 2.897 N/A ARG 103.A NH1 THR 33.A O no hydrogen 2.767 N/A ARG 103.A NH1 ASP 36.A OD1 no hydrogen 3.473 N/A ARG 103.A NH2 ASP 36.A OD1 no hydrogen 2.731 N/A ALA 105.A N ASP 104.A OD1 no hydrogen 2.710 N/A LEU 106.A N GLY 102.A O no hydrogen 3.074 N/A GLN 107.A N ARG 103.A O no hydrogen 2.917 N/A GLN 108.A NE2 VAL 86.A O no hydrogen 2.877 N/A CYS 109.A N ALA 105.A O no hydrogen 3.090 N/A CYS 109.A SG ALA 105.A O no hydrogen 3.669 N/A GLN 110.A N GLN 107.A O no hydrogen 3.091 N/A GLY 111.A N LEU 106.A O no hydrogen 2.851 N/A