Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hij_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 93.A O no hydrogen 3.188 N/A THR 6.A OG1 ASP 4.A OD2 no hydrogen 3.372 N/A LEU 7.A N ASP 4.A O no hydrogen 3.068 N/A GLU 9.A N ILE 5.A O no hydrogen 3.101 N/A ILE 10.A N THR 6.A O no hydrogen 2.921 N/A ILE 11.A N LEU 7.A O no hydrogen 2.868 N/A LYS 12.A N GLN 8.A O no hydrogen 2.694 N/A THR 13.A N GLU 9.A O no hydrogen 3.052 N/A THR 13.A OG1 GLU 9.A O no hydrogen 2.942 N/A LEU 14.A N ILE 10.A O no hydrogen 2.818 N/A ASN 15.A N ILE 11.A O no hydrogen 2.950 N/A LEU 17.A N THR 13.A O no hydrogen 3.214 N/A THR 18.A N LEU 14.A O no hydrogen 2.889 N/A THR 18.A OG1 LEU 14.A O no hydrogen 3.029 N/A THR 18.A OG1 ASN 15.A O no hydrogen 3.091 N/A GLU 19.A N ASN 15.A O no hydrogen 2.984 N/A GLU 19.A N SER 16.A O no hydrogen 3.082 N/A GLN 20.A N LEU 17.A O no hydrogen 3.126 N/A GLN 20.A NE2 ARG 75.A O no hydrogen 3.585 N/A LYS 21.A NZ GLN 20.A O no hydrogen 3.428 N/A THR 22.A OG1 LYS 21.A O no hydrogen 2.623 N/A THR 25.A OG1 THR 22.A O no hydrogen 3.153 N/A LEU 27.A N CYS 24.A O no hydrogen 3.363 N/A VAL 29.A N SER 107.A O no hydrogen 2.985 N/A THR 30.A OG1 GLN 106.A OE1 no hydrogen 3.105 N/A ASP 31.A N ASN 105.A O no hydrogen 2.890 N/A ALA 34.A N ASP 31.A O no hydrogen 3.218 N/A ASN 38.A ND2 SER 36.A O no hydrogen 2.906 N/A GLU 43.A N THR 40.A O no hydrogen 2.841 N/A THR 44.A N THR 40.A O no hydrogen 2.716 N/A THR 44.A OG1 THR 40.A O no hydrogen 3.395 N/A PHE 45.A N GLU 41.A O no hydrogen 3.004 N/A CYS 46.A N LYS 42.A O no hydrogen 3.007 N/A CYS 46.A SG LEU 96.A O no hydrogen 3.172 N/A CYS 46.A SG SER 98.A O no hydrogen 3.033 N/A ARG 47.A N GLU 43.A O no hydrogen 2.994 N/A ARG 47.A NH2 ILE 32.A O no hydrogen 3.164 N/A ALA 48.A N THR 44.A O no hydrogen 3.045 N/A ALA 49.A N PHE 45.A O no hydrogen 2.661 N/A THR 50.A N CYS 46.A O no hydrogen 2.843 N/A THR 50.A OG1 CYS 46.A O no hydrogen 2.784 N/A VAL 51.A N ARG 47.A O no hydrogen 3.054 N/A LEU 52.A N ALA 48.A O no hydrogen 3.114 N/A ARG 53.A N ALA 49.A O no hydrogen 3.131 N/A GLN 54.A N THR 50.A O no hydrogen 2.868 N/A PHE 55.A N VAL 51.A O no hydrogen 3.063 N/A TYR 56.A N LEU 52.A O no hydrogen 3.196 N/A SER 57.A N ARG 53.A O no hydrogen 3.406 N/A SER 57.A OG ARG 53.A O no hydrogen 2.539 N/A SER 57.A OG GLN 54.A O no hydrogen 2.831 N/A HIS 58.A N GLN 54.A O no hydrogen 2.953 N/A HIS 59.A N PHE 55.A O no hydrogen 2.729 N/A HIS 59.A N TYR 56.A O no hydrogen 3.095 N/A HIS 59.A ND1 ASP 62.A OD2 no hydrogen 2.773 N/A ASP 62.A N HIS 59.A O no hydrogen 3.418 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 3.317 N/A ARG 64.A NH1 ASP 62.A OD2 no hydrogen 2.690 N/A CYS 65.A N ASP 62.A O no hydrogen 2.923 N/A LEU 66.A N ASP 62.A O no hydrogen 3.028 N/A ALA 68.A N GLN 72.A OE1 no hydrogen 3.110 N/A THR 69.A N GLN 72.A OE1 no hydrogen 2.941 N/A THR 69.A OG1 GLN 72.A OE1 no hydrogen 3.015 N/A GLN 72.A N THR 69.A OG1 no hydrogen 3.353 N/A PHE 73.A N THR 69.A O no hydrogen 3.455 N/A HIS 74.A N ALA 70.A O no hydrogen 2.796 N/A ARG 75.A N GLN 71.A O no hydrogen 3.042 N/A HIS 76.A N GLN 72.A O no hydrogen 3.020 N/A HIS 76.A NE2 HIS 59.A O no hydrogen 2.980 N/A LYS 77.A N PHE 73.A O no hydrogen 2.919 N/A GLN 78.A N HIS 74.A O no hydrogen 2.959 N/A LEU 79.A N ARG 75.A O no hydrogen 2.799 N/A ILE 80.A N HIS 76.A O no hydrogen 3.050 N/A ARG 81.A N LYS 77.A O no hydrogen 3.244 N/A ARG 81.A NH1 ARG 81.A O no hydrogen 3.006 N/A PHE 82.A N GLN 78.A O no hydrogen 3.207 N/A LEU 83.A N LEU 79.A O no hydrogen 3.153 N/A LYS 84.A N ILE 80.A O no hydrogen 3.156 N/A LYS 84.A NZ GLU 60.A OE2 no hydrogen 3.531 N/A ARG 85.A N ARG 81.A O no hydrogen 3.188 N/A ARG 85.A NH1 GLN 88.A OE1 no hydrogen 3.032 N/A LEU 86.A N PHE 82.A O no hydrogen 2.735 N/A ASP 87.A N LEU 83.A O no hydrogen 2.918 N/A GLN 88.A N LYS 84.A O no hydrogen 2.867 N/A ASN 89.A N ARG 85.A O no hydrogen 3.119 N/A ASN 89.A ND2 ARG 85.A O no hydrogen 2.799 N/A LEU 90.A N LEU 86.A O no hydrogen 3.123 N/A TRP 91.A N ASP 87.A O no hydrogen 3.054 N/A GLY 92.A N GLN 88.A O no hydrogen 3.426 N/A LEU 93.A N ASN 89.A O no hydrogen 3.000 N/A ALA 94.A N LEU 90.A O no hydrogen 2.784 N/A GLY 95.A N TRP 91.A O no hydrogen 2.758 N/A CYS 99.A SG SER 98.A O no hydrogen 3.198 N/A VAL 101.A N CYS 99.A O no hydrogen 3.183 N/A SER 107.A N VAL 29.A O no hydrogen 2.887 N/A LEU 109.A N LEU 27.A O no hydrogen 3.060 N/A GLU 110.A N THR 25.A O no hydrogen 3.346 N/A ASN 111.A N THR 108.A OG1 no hydrogen 3.306 N/A PHE 112.A N THR 108.A O no hydrogen 2.896 N/A LEU 113.A N LEU 109.A O no hydrogen 2.793 N/A GLU 114.A N GLU 110.A O no hydrogen 3.127 N/A LEU 116.A N PHE 112.A O no hydrogen 3.020 N/A LYS 117.A N LEU 113.A O no hydrogen 2.871 N/A LYS 117.A NZ THR 18.A OG1 no hydrogen 2.880 N/A THR 118.A N GLU 114.A O no hydrogen 2.812 N/A THR 118.A OG1 GLU 114.A O no hydrogen 3.554 N/A THR 118.A OG1 GLU 114.A OE2 no hydrogen 3.414 N/A ILE 119.A N ARG 115.A O no hydrogen 2.896 N/A MET 120.A N LEU 116.A O no hydrogen 2.857 N/A ARG 121.A N LYS 117.A O no hydrogen 3.144 N/A GLU 122.A N THR 118.A O no hydrogen 2.974 N/A LYS 123.A N ILE 119.A O no hydrogen 2.889 N/A LYS 123.A NZ LYS 2.A O no hydrogen 2.833 N/A LYS 123.A NZ GLU 41.A OE2 no hydrogen 2.622 N/A TYR 124.A N MET 120.A O no hydrogen 2.925 N/A SER 125.A N ARG 121.A O no hydrogen 2.911 N/A SER 125.A OG SER 129.A OG no hydrogen 3.129 N/A LYS 126.A N GLU 122.A O no hydrogen 3.234 N/A CYS 127.A N TYR 124.A O no hydrogen 2.864 N/A CYS 127.A SG LYS 2.A O no hydrogen 3.876 N/A CYS 127.A SG LYS 123.A O no hydrogen 3.425 N/A SER 128.A N SER 125.A O no hydrogen 2.910 N/A SER 129.A N SER 125.A O no hydrogen 2.807 N/A SER 129.A OG SER 125.A O no hydrogen 2.624 N/A SER 129.A OG SER 125.A OG no hydrogen 3.129 N/A