Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oev_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 4.A O no hydrogen 3.221 N/A PHE 9.A N TYR 6.A O no hydrogen 2.888 N/A GLY 10.A N LYS 7.A O no hydrogen 3.302 N/A ALA 11.A N TYR 6.A O no hydrogen 2.963 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.739 N/A LEU 15.A N THR 12.A O no hydrogen 3.159 N/A LEU 16.A N THR 12.A O no hydrogen 3.227 N/A SER 17.A OG GLU 14.A O no hydrogen 2.456 N/A PHE 18.A N LEU 15.A O no hydrogen 3.249 N/A ASP 29.A N SER 26.A OG no hydrogen 3.394 N/A LEU 30.A N SER 26.A O no hydrogen 2.960 N/A LEU 31.A N VAL 27.A O no hydrogen 2.876 N/A ASP 32.A N ARG 28.A O no hydrogen 2.889 N/A THR 33.A N ASP 29.A O no hydrogen 2.946 N/A THR 33.A OG1 ASP 29.A O no hydrogen 3.280 N/A ALA 34.A N LEU 30.A O no hydrogen 2.882 N/A SER 35.A N LEU 31.A O no hydrogen 2.866 N/A SER 35.A OG LEU 31.A O no hydrogen 2.770 N/A ALA 36.A N ASP 32.A O no hydrogen 2.922 N/A LEU 37.A N THR 33.A O no hydrogen 2.961 N/A TYR 38.A N ALA 34.A O no hydrogen 2.841 N/A TYR 38.A N SER 35.A O no hydrogen 3.201 N/A TYR 38.A OH THR 109.A OG1 no hydrogen 2.639 N/A ARG 39.A N SER 35.A O no hydrogen 2.920 N/A ARG 39.A NH1 GLU 40.A OE2 no hydrogen 2.579 N/A ARG 39.A NH1 GLU 43.A OE1 no hydrogen 3.271 N/A ALA 41.A N TYR 38.A O no hydrogen 3.275 N/A LEU 42.A N TYR 38.A O no hydrogen 2.901 N/A GLU 43.A N ARG 39.A O no hydrogen 2.921 N/A CYS 48.A N GLU 46.A O no hydrogen 2.784 N/A CYS 48.A SG ALA 41.A O no hydrogen 4.016 N/A CYS 48.A SG GLU 46.A O no hydrogen 3.589 N/A SER 49.A OG HIS 52.A ND1 no hydrogen 2.251 N/A HIS 52.A ND1 SER 49.A OG no hydrogen 2.251 N/A THR 53.A N SER 49.A O no hydrogen 2.954 N/A THR 53.A OG1 SER 49.A O no hydrogen 2.964 N/A ALA 54.A N PRO 50.A O no hydrogen 2.912 N/A LEU 55.A N HIS 51.A O no hydrogen 2.865 N/A ARG 56.A N HIS 52.A O no hydrogen 2.975 N/A ARG 56.A NE LEU 42.A O no hydrogen 2.818 N/A ARG 56.A NH2 ALA 41.A O no hydrogen 2.616 N/A ARG 56.A NH2 GLU 46.A O no hydrogen 3.354 N/A ALA 58.A N ALA 54.A O no hydrogen 2.918 N/A ILE 59.A N LEU 55.A O no hydrogen 2.933 N/A LEU 60.A N ARG 56.A O no hydrogen 2.978 N/A CYS 61.A N GLN 57.A O no hydrogen 2.873 N/A TRP 62.A N ALA 58.A O no hydrogen 2.937 N/A GLY 63.A N ILE 59.A O no hydrogen 2.927 N/A GLU 64.A N LEU 60.A O no hydrogen 2.928 N/A LEU 65.A N CYS 61.A O no hydrogen 2.916 N/A MET 66.A N TRP 62.A O no hydrogen 2.906 N/A THR 67.A N GLY 63.A O no hydrogen 2.898 N/A THR 67.A OG1 GLY 63.A O no hydrogen 2.714 N/A LEU 68.A N GLU 64.A O no hydrogen 2.936 N/A ALA 69.A N LEU 65.A O no hydrogen 2.921 N/A THR 70.A N MET 66.A O no hydrogen 2.861 N/A THR 70.A OG1 MET 66.A O no hydrogen 2.433 N/A TRP 71.A N THR 67.A O no hydrogen 2.950 N/A VAL 72.A N LEU 68.A O no hydrogen 2.898 N/A GLY 73.A N ALA 69.A O no hydrogen 2.882 N/A VAL 74.A N THR 70.A O no hydrogen 2.909 N/A ASN 75.A N TRP 71.A O no hydrogen 2.942 N/A LEU 76.A N GLY 73.A O no hydrogen 3.060 N/A SER 81.A OG ASP 78.A O no hydrogen 2.601 N/A ARG 82.A N ASP 78.A O no hydrogen 2.994 N/A ASP 83.A N PRO 79.A O no hydrogen 2.899 N/A LEU 84.A N ALA 80.A O no hydrogen 2.847 N/A VAL 85.A N SER 81.A O no hydrogen 3.016 N/A VAL 86.A N ARG 82.A O no hydrogen 2.935 N/A SER 87.A N ASP 83.A O no hydrogen 2.864 N/A TYR 88.A N LEU 84.A O no hydrogen 3.000 N/A VAL 89.A N VAL 85.A O no hydrogen 2.918 N/A ASN 90.A N VAL 86.A O no hydrogen 2.861 N/A THR 91.A N SER 87.A O no hydrogen 2.921 N/A ASN 92.A N TYR 88.A O no hydrogen 3.008 N/A GLY 94.A N VAL 89.A O no hydrogen 2.998 N/A LEU 95.A N THR 91.A O no hydrogen 2.939 N/A LYS 96.A N ASN 92.A O no hydrogen 3.051 N/A LEU 97.A N MET 93.A O no hydrogen 2.851 N/A ARG 98.A N GLY 94.A O no hydrogen 2.873 N/A ARG 98.A NH1 PRO 25.A O no hydrogen 2.938 N/A GLN 99.A N LEU 95.A O no hydrogen 2.891 N/A LEU 100.A N LYS 96.A O no hydrogen 3.013 N/A LEU 101.A N LEU 97.A O no hydrogen 2.873 N/A TRP 102.A N ARG 98.A O no hydrogen 2.836 N/A PHE 103.A N GLN 99.A O no hydrogen 2.920 N/A HIS 104.A N LEU 100.A O no hydrogen 3.004 N/A ILE 105.A N LEU 101.A O no hydrogen 2.884 N/A SER 106.A N TRP 102.A O no hydrogen 2.866 N/A SER 106.A OG TRP 102.A O no hydrogen 2.695 N/A CYS 107.A N PHE 103.A O no hydrogen 2.903 N/A CYS 107.A SG PHE 103.A O no hydrogen 3.267 N/A LEU 108.A N HIS 104.A O no hydrogen 2.936 N/A THR 109.A N ILE 105.A O no hydrogen 2.889 N/A THR 109.A OG1 TYR 38.A OH no hydrogen 2.639 N/A THR 109.A OG1 ILE 105.A O no hydrogen 2.545 N/A PHE 110.A N SER 106.A O no hydrogen 2.879 N/A GLY 111.A N CYS 107.A O no hydrogen 2.868 N/A VAL 115.A N GLY 111.A O no hydrogen 2.880 N/A ILE 116.A N ARG 112.A O no hydrogen 2.986 N/A GLU 117.A N GLU 113.A O no hydrogen 2.934 N/A TYR 118.A N THR 114.A O no hydrogen 2.862 N/A TYR 118.A OH PRO 138.A O no hydrogen 2.815 N/A LEU 119.A N VAL 115.A O no hydrogen 2.927 N/A VAL 120.A N ILE 116.A O no hydrogen 2.992 N/A SER 121.A N GLU 117.A O no hydrogen 2.922 N/A SER 121.A OG GLU 117.A O no hydrogen 2.915 N/A PHE 122.A N TYR 118.A O no hydrogen 2.840 N/A GLY 123.A N LEU 119.A O no hydrogen 2.923 N/A VAL 124.A N VAL 120.A O no hydrogen 2.977 N/A TRP 125.A N SER 121.A O no hydrogen 2.903 N/A TRP 125.A NE1 PRO 134.A O no hydrogen 2.665 N/A ILE 126.A N PHE 122.A O no hydrogen 2.886 N/A ARG 127.A N GLY 123.A O no hydrogen 2.921 N/A THR 128.A N VAL 124.A O no hydrogen 2.942 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.495 N/A THR 128.A OG1 TRP 125.A O no hydrogen 3.361 N/A TYR 132.A N PRO 129.A O no hydrogen 3.038 N/A ARG 133.A N PRO 130.A O no hydrogen 3.196 N/A ARG 133.A NE THR 128.A O no hydrogen 2.674 N/A ARG 133.A NH2 THR 128.A O no hydrogen 3.055 N/A ALA 137.A N PRO 135.A O no hydrogen 2.829 N/A