Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zah_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLY 50.A O no hydrogen 3.467 N/A ARG 3.A NH2 LEU 52.A O no hydrogen 2.991 N/A VAL 6.A N LEU 13.A O no hydrogen 3.332 N/A VAL 8.A N VAL 11.A O no hydrogen 3.088 N/A ALA 9.A N GLU 61.A OE2 no hydrogen 2.849 N/A VAL 11.A N VAL 8.A O no hydrogen 2.983 N/A LEU 13.A N VAL 6.A O no hydrogen 2.798 N/A GLY 15.A N HIS 4.A O no hydrogen 3.126 N/A ASN 16.A N ASP 14.A OD1 no hydrogen 2.598 N/A LEU 19.A N MET 47.A O no hydrogen 2.819 N/A ARG 20.A N PRO 45.A O no hydrogen 3.371 N/A ARG 20.A NE GLN 18.A OE1 no hydrogen 3.026 N/A ARG 20.A NH2 GLN 18.A OE1 no hydrogen 3.294 N/A TRP 21.A N GLN 18.A O no hydrogen 3.041 N/A ALA 22.A N GLN 18.A O no hydrogen 2.756 N/A LEU 23.A N LEU 19.A O no hydrogen 2.953 N/A THR 24.A N TRP 21.A O no hydrogen 3.362 N/A THR 24.A OG1 TRP 21.A O no hydrogen 2.673 N/A ALA 25.A N ALA 22.A O no hydrogen 3.478 N/A ILE 26.A N LEU 23.A O no hydrogen 3.220 N/A LYS 27.A NZ ASP 97.A OD1 no hydrogen 3.248 N/A VAL 29.A N ILE 26.A O no hydrogen 3.268 N/A ALA 34.A N GLY 30.A O no hydrogen 3.065 N/A THR 35.A N ILE 31.A O no hydrogen 3.172 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.952 N/A MET 36.A N ASN 32.A O no hydrogen 3.020 N/A VAL 37.A N PHE 33.A O no hydrogen 2.973 N/A CYS 38.A N ALA 34.A O no hydrogen 2.924 N/A CYS 38.A SG ALA 34.A O no hydrogen 3.316 N/A ARG 39.A N THR 35.A O no hydrogen 2.957 N/A VAL 40.A N MET 36.A O no hydrogen 2.941 N/A ALA 41.A N VAL 37.A O no hydrogen 2.922 N/A GLY 42.A N ARG 39.A O no hydrogen 3.083 N/A LEU 43.A N CYS 38.A O no hydrogen 3.048 N/A PHE 46.A N ASP 44.A OD1 no hydrogen 3.109 N/A MET 47.A N ASP 44.A O no hydrogen 3.147 N/A LYS 48.A NZ ASN 16.A O no hydrogen 2.952 N/A ALA 49.A N LYS 17.A O no hydrogen 2.987 N/A TYR 51.A N LYS 48.A O no hydrogen 3.464 N/A LEU 52.A N ALA 49.A O no hydrogen 3.466 N/A THR 53.A N GLN 56.A OE1 no hydrogen 3.044 N/A VAL 57.A N THR 53.A O no hydrogen 3.140 N/A LYS 58.A N ASP 54.A O no hydrogen 2.948 N/A LYS 59.A N GLU 55.A O no hydrogen 2.899 N/A ILE 60.A N GLN 56.A O no hydrogen 2.914 N/A GLU 61.A N VAL 57.A O no hydrogen 2.966 N/A GLU 62.A N LYS 58.A O no hydrogen 2.917 N/A ILE 63.A N LYS 59.A O no hydrogen 2.930 N/A LEU 64.A N ILE 60.A O no hydrogen 2.917 N/A GLN 65.A N GLU 61.A O no hydrogen 2.954 N/A GLN 65.A N GLU 62.A O no hydrogen 3.178 N/A ASP 66.A N ILE 63.A O no hydrogen 3.209 N/A HIS 70.A N PRO 67.A O no hydrogen 2.931 N/A HIS 70.A ND1 ASP 66.A O no hydrogen 3.060 N/A HIS 70.A NE2 GLU 62.A OE2 no hydrogen 2.291 N/A GLY 71.A N VAL 68.A O no hydrogen 3.176 N/A ILE 72.A N PRO 67.A O no hydrogen 3.397 N/A ARG 74.A NH1 ASP 88.A OD2 no hydrogen 2.440 N/A ALA 76.A N PRO 73.A O no hydrogen 3.225 N/A ASN 78.A N HIS 90.A ND1 no hydrogen 3.101 N/A ASN 78.A ND2 LEU 91.A O no hydrogen 3.171 N/A ARG 79.A N LEU 89.A O no hydrogen 3.182 N/A ARG 79.A NE ASP 82.A OD1 no hydrogen 2.996 N/A ARG 79.A NH1 ASP 103.A OD2 no hydrogen 2.701 N/A ARG 79.A NH2 ASP 103.A OD1 no hydrogen 3.293 N/A ARG 79.A NH2 ASP 103.A OD2 no hydrogen 2.998 N/A LYS 81.A N ASP 88.A OD1 no hydrogen 2.901 N/A ASP 82.A N ARG 87.A O no hydrogen 2.644 N/A THR 85.A N ASP 82.A OD2 no hydrogen 3.416 N/A THR 85.A OG1 ASP 82.A OD2 no hydrogen 3.073 N/A GLY 86.A N ASP 82.A O no hydrogen 2.869 N/A LEU 89.A N ARG 79.A O no hydrogen 3.062 N/A HIS 90.A NE2 GLY 28.A O no hydrogen 3.095 N/A LEU 91.A N ASN 78.A OD1 no hydrogen 3.271 N/A THR 93.A N LYS 27.A O no hydrogen 3.132 N/A THR 93.A OG1 ILE 92.A O no hydrogen 2.721 N/A ASP 97.A N THR 93.A O no hydrogen 3.322 N/A MET 98.A N ALA 94.A O no hydrogen 2.882 N/A ALA 99.A N LYS 95.A O no hydrogen 2.901 N/A ILE 100.A N LEU 96.A O no hydrogen 3.032 N/A ARG 101.A N ASP 97.A O no hydrogen 2.965 N/A GLU 102.A N MET 98.A O no hydrogen 2.884 N/A ASP 103.A N ALA 99.A O no hydrogen 2.981 N/A ILE 104.A N ILE 100.A O no hydrogen 3.053 N/A MET 105.A N ARG 101.A O no hydrogen 2.878 N/A ARG 106.A N GLU 102.A O no hydrogen 2.862 N/A ARG 106.A NH1 ASP 103.A OD1 no hydrogen 2.572 N/A LEU 107.A N ASP 103.A O no hydrogen 3.053 N/A ARG 108.A N ILE 104.A O no hydrogen 2.945 N/A ARG 108.A NE GLU 119.A OE2 no hydrogen 2.979 N/A ARG 109.A N MET 105.A O no hydrogen 2.905 N/A ARG 109.A N ARG 106.A O no hydrogen 3.222 N/A ARG 111.A N ARG 108.A O no hydrogen 3.217 N/A ARG 111.A NH1 GLU 119.A OE2 no hydrogen 3.161 N/A ALA 112.A N LEU 107.A O no hydrogen 3.485 N/A ILE 116.A N ALA 112.A O no hydrogen 3.095 N/A ARG 117.A N TYR 113.A O no hydrogen 3.018 N/A ARG 117.A NE PRO 123.A O no hydrogen 3.225 N/A ARG 117.A NH2 PRO 123.A O no hydrogen 3.458 N/A HIS 118.A N ARG 114.A O no hydrogen 2.891 N/A GLU 119.A N GLY 115.A O no hydrogen 2.949 N/A LEU 120.A N ILE 116.A O no hydrogen 2.974 N/A GLY 121.A N HIS 118.A O no hydrogen 3.423 N/A LEU 122.A N ARG 117.A O no hydrogen 3.276 N/A GLN 127.A N GLN 127.A OE1 no hydrogen 2.799 N/A ARG 134.A NE SER 131.A O no hydrogen 3.029 N/A ARG 134.A NH2 ARG 130.A O no hydrogen 3.246 N/A THR 138.A OG1 VAL 139.A O no hydrogen 3.565 N/A