Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6om6_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 5.A OE2 no hydrogen 3.520 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.673 N/A THR 7.A N SER 3.A O no hydrogen 2.964 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.365 N/A ALA 8.A N THR 4.A O no hydrogen 2.863 N/A LYS 9.A N GLU 5.A O no hydrogen 2.876 N/A ILE 10.A N ALA 6.A O no hydrogen 2.957 N/A VAL 11.A N THR 7.A O no hydrogen 2.938 N/A SER 12.A N ALA 8.A O no hydrogen 2.890 N/A SER 12.A OG ALA 8.A O no hydrogen 2.756 N/A SER 12.A OG LYS 9.A O no hydrogen 3.238 N/A GLU 13.A N LYS 9.A O no hydrogen 2.887 N/A PHE 14.A N ILE 10.A O no hydrogen 2.900 N/A GLY 15.A N VAL 11.A O no hydrogen 2.901 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.084 N/A ARG 16.A NE SER 23.A OG no hydrogen 3.366 N/A ARG 16.A NH2 SER 23.A OG no hydrogen 3.241 N/A THR 21.A OG1 ASP 20.A O no hydrogen 2.759 N/A GLY 22.A N ASP 20.A O no hydrogen 2.507 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.841 N/A THR 24.A OG1 GLU 25.A OE1 no hydrogen 3.276 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.501 N/A GLN 27.A N SER 23.A O no hydrogen 2.918 N/A VAL 28.A N THR 24.A O no hydrogen 2.926 N/A ALA 29.A N GLU 25.A O no hydrogen 2.911 N/A LEU 30.A N VAL 26.A O no hydrogen 2.916 N/A LEU 31.A N GLN 27.A O no hydrogen 2.932 N/A THR 32.A N VAL 28.A O no hydrogen 2.876 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.005 N/A THR 32.A OG1 ALA 29.A O no hydrogen 2.494 N/A ALA 33.A N ALA 29.A O no hydrogen 2.940 N/A GLN 34.A N LEU 30.A O no hydrogen 2.985 N/A ILE 35.A N LEU 31.A O no hydrogen 2.937 N/A ASN 36.A N THR 32.A O no hydrogen 2.914 N/A HIS 37.A N ALA 33.A O no hydrogen 2.925 N/A LEU 38.A N GLN 34.A O no hydrogen 2.928 N/A GLN 39.A N ILE 35.A O no hydrogen 2.977 N/A PHE 42.A N LEU 38.A O no hydrogen 2.992 N/A ALA 43.A N GLN 39.A O no hydrogen 2.906 N/A GLU 44.A N GLY 40.A O no hydrogen 3.385 N/A GLU 44.A N HIS 41.A O no hydrogen 2.876 N/A HIS 45.A N HIS 41.A O no hydrogen 2.864 N/A LYS 46.A NZ PHE 42.A O no hydrogen 3.185 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.065 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.440 N/A ARG 52.A N ASP 48.A O no hydrogen 2.940 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 2.533 N/A ARG 53.A N HIS 49.A O no hydrogen 2.915 N/A LEU 55.A N SER 51.A O no hydrogen 2.963 N/A LEU 56.A N ARG 52.A O no hydrogen 2.872 N/A ARG 57.A N ARG 53.A O no hydrogen 2.929 N/A MET 58.A N GLY 54.A O no hydrogen 2.972 N/A VAL 59.A N LEU 55.A O no hydrogen 2.943 N/A SER 60.A N LEU 56.A O no hydrogen 2.913 N/A SER 60.A OG LEU 56.A O no hydrogen 3.136 N/A SER 60.A OG ARG 57.A O no hydrogen 2.774 N/A GLN 61.A N ARG 57.A O no hydrogen 2.936 N/A ARG 62.A N MET 58.A O no hydrogen 2.914 N/A ARG 63.A N VAL 59.A O no hydrogen 2.967 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 3.264 N/A ARG 63.A NH2 ASP 67.A OD1 no hydrogen 2.765 N/A LYS 64.A N SER 60.A O no hydrogen 2.953 N/A LEU 65.A N GLN 61.A O no hydrogen 2.956 N/A LEU 66.A N ARG 62.A O no hydrogen 2.943 N/A ASP 67.A N ARG 63.A O no hydrogen 2.913 N/A TYR 68.A N LYS 64.A O no hydrogen 2.975 N/A LEU 69.A N LEU 65.A O no hydrogen 2.962 N/A LYS 70.A N LEU 66.A O no hydrogen 2.818 N/A ARG 71.A N ASP 67.A O no hydrogen 2.984 N/A LYS 72.A N TYR 68.A O no hydrogen 2.916 N/A ASP 73.A N LEU 69.A O no hydrogen 2.897 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.860 N/A TYR 77.A N ASP 73.A O no hydrogen 3.273 N/A TYR 77.A OH ARG 88.A O no hydrogen 2.365 N/A THR 78.A N VAL 74.A O no hydrogen 2.909 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.143 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.693 N/A GLN 79.A N ALA 75.A O no hydrogen 2.951 N/A LEU 80.A N ARG 76.A O no hydrogen 2.859 N/A ILE 81.A N TYR 77.A O no hydrogen 2.906 N/A GLU 82.A N THR 78.A O no hydrogen 2.970 N/A ARG 83.A N GLN 79.A O no hydrogen 2.919 N/A ARG 83.A NH1 GLU 13.A OE2 no hydrogen 2.905 N/A LEU 84.A N LEU 80.A O no hydrogen 2.905 N/A GLY 85.A N ILE 81.A O no hydrogen 2.902 N/A LEU 86.A N ILE 81.A O no hydrogen 3.353 N/A