Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oj0_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASN 69.A O no hydrogen 2.996 N/A VAL 8.A N THR 23.A O no hydrogen 2.890 N/A ALA 9.A N GLU 71.A O no hydrogen 2.822 N/A HIS 10.A N THR 21.A O no hydrogen 2.880 N/A ILE 11.A N MET 73.A O no hydrogen 2.887 N/A HIS 12.A N ILE 19.A O no hydrogen 2.884 N/A ALA 13.A N LYS 75.A O no hydrogen 2.871 N/A SER 14.A N ASN 17.A O no hydrogen 2.879 N/A ASN 17.A N SER 14.A O no hydrogen 2.994 N/A ILE 19.A N HIS 12.A O no hydrogen 2.850 N/A VAL 20.A N ALA 33.A O no hydrogen 2.967 N/A THR 21.A N HIS 10.A O no hydrogen 2.926 N/A THR 21.A OG1 GLY 31.A O no hydrogen 2.624 N/A ILE 22.A N GLY 31.A O no hydrogen 2.839 N/A THR 23.A N VAL 8.A O no hydrogen 2.940 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.207 N/A ASP 24.A N ASN 28.A O no hydrogen 3.455 N/A GLY 27.A N ASP 24.A O no hydrogen 3.391 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.403 N/A LEU 30.A N ILE 22.A O no hydrogen 2.791 N/A GLY 31.A N ILE 22.A O no hydrogen 2.973 N/A ALA 33.A N VAL 20.A O no hydrogen 2.844 N/A GLY 37.A N THR 34.A OG1 no hydrogen 2.610 N/A SER 38.A N THR 34.A O no hydrogen 2.917 N/A SER 38.A OG THR 34.A O no hydrogen 3.438 N/A SER 38.A OG ALA 35.A O no hydrogen 2.375 N/A GLY 39.A N ALA 35.A O no hydrogen 2.969 N/A GLY 39.A N GLY 36.A O no hydrogen 3.010 N/A PHE 40.A N ALA 35.A O no hydrogen 3.395 N/A SER 46.A N GLY 42.A O no hydrogen 2.931 N/A SER 46.A OG GLY 42.A O no hydrogen 3.555 N/A SER 46.A OG SER 43.A O no hydrogen 3.157 N/A THR 47.A OG1 SER 43.A O no hydrogen 2.446 N/A ALA 51.A N THR 47.A O no hydrogen 3.385 N/A GLN 52.A N PRO 48.A O no hydrogen 2.949 N/A VAL 53.A N PHE 49.A O no hydrogen 2.943 N/A ALA 54.A N ALA 50.A O no hydrogen 2.902 N/A ALA 55.A N ALA 51.A O no hydrogen 2.945 N/A GLU 56.A N GLN 52.A O no hydrogen 3.005 N/A ARG 57.A N VAL 53.A O no hydrogen 2.897 N/A CYS 58.A N ALA 54.A O no hydrogen 2.910 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.939 N/A ALA 59.A N ALA 55.A O no hydrogen 2.958 N/A ASP 60.A N GLU 56.A O no hydrogen 2.903 N/A ALA 61.A N ARG 57.A O no hydrogen 2.960 N/A VAL 62.A N ALA 59.A O no hydrogen 2.922 N/A LYS 63.A N ALA 59.A O no hydrogen 2.946 N/A LYS 63.A NZ ASP 60.A OD1 no hydrogen 2.731 N/A TYR 65.A N VAL 62.A O no hydrogen 2.849 N/A GLY 66.A N LYS 63.A O no hydrogen 2.837 N/A LYS 68.A N SER 5.A O no hydrogen 3.399 N/A LYS 68.A NZ GLY 66.A O no hydrogen 2.927 N/A ASN 69.A N SER 5.A O no hydrogen 3.282 N/A ASN 69.A ND2 ASP 6.A OD2 no hydrogen 3.236 N/A LEU 70.A N ARG 94.A O no hydrogen 3.042 N/A GLU 71.A N GLY 7.A O no hydrogen 2.870 N/A VAL 72.A N ASN 97.A O no hydrogen 3.322 N/A MET 73.A N ALA 9.A O no hydrogen 2.858 N/A VAL 74.A N THR 99.A O no hydrogen 3.228 N/A LYS 75.A N ILE 11.A O no hydrogen 2.862 N/A LYS 75.A NZ VAL 101.A O no hydrogen 2.551 N/A GLY 78.A N ALA 13.A O no hydrogen 2.633 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 2.490 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.615 N/A SER 83.A OG PRO 48.A O no hydrogen 2.863 N/A SER 83.A OG GLY 80.A O no hydrogen 2.654 N/A THR 84.A N GLY 80.A O no hydrogen 2.920 N/A THR 84.A OG1 GLY 80.A O no hydrogen 3.233 N/A THR 84.A OG1 ARG 81.A O no hydrogen 2.626 N/A ILE 85.A N ARG 81.A O no hydrogen 3.017 N/A ARG 86.A N GLU 82.A O no hydrogen 2.943 N/A ALA 87.A N SER 83.A O no hydrogen 2.889 N/A LEU 88.A N THR 84.A O no hydrogen 2.898 N/A ASN 89.A N ILE 85.A O no hydrogen 3.069 N/A ALA 90.A N ARG 86.A O no hydrogen 2.852 N/A ALA 91.A N ALA 87.A O no hydrogen 2.868 N/A GLY 92.A N LEU 88.A O no hydrogen 2.924 N/A PHE 93.A N LEU 88.A O no hydrogen 3.361 N/A ARG 94.A N LYS 68.A O no hydrogen 3.050 N/A THR 96.A N LEU 70.A O no hydrogen 2.920 N/A THR 99.A OG1 VAL 72.A O no hydrogen 2.582 N/A VAL 101.A N VAL 74.A O no hydrogen 2.549 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.311 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.895 N/A