Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jv2_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLN 1.A O no hydrogen 2.839 N/A THR 5.A N GLY 23.A O no hydrogen 2.903 N/A THR 5.A OG1 GLY 23.A O no hydrogen 3.551 N/A GLN 6.A NE2 THR 21.A O no hydrogen 3.624 N/A LEU 10.A N LYS 106.A O no hydrogen 2.929 N/A VAL 12.A N THR 108.A O no hydrogen 3.236 N/A GLY 15.A N ALA 80.A O no hydrogen 2.813 N/A GLY 16.A N SER 13.A O no hydrogen 2.940 N/A VAL 18.A N LEU 77.A O no hydrogen 3.108 N/A LEU 20.A N LEU 75.A O no hydrogen 3.014 N/A CYS 22.A N ALA 73.A O no hydrogen 2.751 N/A GLY 23.A N THR 5.A O no hydrogen 3.207 N/A SER 24.A OG THR 26.A O no hydrogen 2.890 N/A VAL 29.A N GLY 71.A O no hydrogen 2.841 N/A GLY 32.A N THR 30.A OG1 no hydrogen 3.049 N/A HIS 33.A N THR 30.A O no hydrogen 3.128 N/A TYR 34.A N SER 31.A O no hydrogen 2.965 N/A TYR 36.A N LEU 91.A O no hydrogen 2.992 N/A TRP 37.A N ILE 50.A O no hydrogen 3.011 N/A PHE 38.A N TYR 89.A O no hydrogen 2.820 N/A GLN 39.A N ARG 47.A O no hydrogen 2.847 N/A GLN 40.A N GLU 87.A O no hydrogen 2.913 N/A GLN 40.A NE2 GLN 44.A O no hydrogen 3.042 N/A LYS 41.A NZ GLU 83.A O no hydrogen 3.370 N/A GLN 44.A N LYS 41.A O no hydrogen 3.043 N/A ARG 47.A N GLN 39.A O no hydrogen 2.957 N/A ARG 47.A NH2 GLN 39.A OE1 no hydrogen 2.910 N/A LEU 49.A N TRP 37.A O no hydrogen 2.846 N/A ILE 50.A N TRP 37.A O no hydrogen 3.314 N/A TYR 51.A N ASN 55.A O no hydrogen 2.976 N/A THR 53.A N PRO 35.A O no hydrogen 2.951 N/A SER 54.A N ASP 52.A O no hydrogen 3.077 N/A ASN 55.A N TYR 51.A O no hydrogen 2.985 N/A LYS 56.A NZ ALA 62.A O no hydrogen 3.422 N/A LYS 56.A NZ PHE 64.A O no hydrogen 2.733 N/A HIS 57.A N LEU 49.A O no hydrogen 3.430 N/A TRP 59.A NE1 THR 48.A O no hydrogen 2.740 N/A THR 60.A N HIS 57.A O no hydrogen 2.940 N/A THR 60.A OG1 LEU 49.A O no hydrogen 2.969 N/A ARG 63.A NH1 ASP 84.A OD2 no hydrogen 2.870 N/A PHE 64.A N PRO 61.A O no hydrogen 3.115 N/A SER 65.A N THR 76.A O no hydrogen 2.942 N/A SER 65.A OG THR 76.A O no hydrogen 3.523 N/A LEU 69.A N LYS 72.A O no hydrogen 2.858 N/A GLY 71.A N LEU 69.A O no hydrogen 2.757 N/A ALA 73.A N CYS 22.A O no hydrogen 2.784 N/A ALA 74.A N SER 67.A O no hydrogen 3.022 N/A LEU 75.A N LEU 20.A O no hydrogen 2.905 N/A THR 76.A N SER 65.A O no hydrogen 2.944 N/A LEU 77.A N VAL 18.A O no hydrogen 2.971 N/A SER 78.A N ARG 63.A O no hydrogen 2.942 N/A SER 78.A OG ARG 63.A O no hydrogen 3.520 N/A ALA 80.A N GLY 16.A O no hydrogen 2.835 N/A ARG 81.A N ASP 84.A OD1 no hydrogen 2.863 N/A ASP 84.A N ARG 81.A O no hydrogen 2.812 N/A GLU 85.A N PRO 82.A O no hydrogen 3.287 N/A ALA 86.A N LEU 107.A O no hydrogen 3.217 N/A GLU 87.A N GLN 40.A O no hydrogen 3.104 N/A TYR 88.A N THR 105.A O no hydrogen 2.996 N/A TYR 88.A OH ASP 84.A O no hydrogen 3.218 N/A TYR 89.A N PHE 38.A O no hydrogen 2.943 N/A TYR 89.A OH GLN 40.A OE1 no hydrogen 3.236 N/A TYR 89.A OH GLU 87.A OE1 no hydrogen 2.768 N/A LEU 91.A N TYR 36.A O no hydrogen 2.937 N/A LEU 92.A N VAL 100.A O no hydrogen 3.115 N/A SER 93.A N HIS 33.A O no hydrogen 3.010 N/A SER 93.A OG GLY 96.A O no hydrogen 3.464 N/A ARG 98.A N GLY 96.A O no hydrogen 2.784 N/A VAL 100.A N LEU 92.A O no hydrogen 3.005 N/A GLY 102.A N CYS 90.A O no hydrogen 2.901 N/A GLY 104.A N GLN 6.A OE1 no hydrogen 2.706 N/A THR 105.A N TYR 88.A O no hydrogen 2.921 N/A THR 105.A OG1 GLU 7.A O no hydrogen 2.682 N/A LYS 106.A N PRO 8.A O no hydrogen 3.013 N/A LEU 107.A N ALA 86.A O no hydrogen 3.080 N/A THR 108.A N LEU 10.A O no hydrogen 3.057 N/A THR 108.A OG1 LEU 10.A O no hydrogen 3.493 N/A LEU 110.A N VAL 12.A O no hydrogen 2.975 N/A