Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a10_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LEU 112.A O no hydrogen 2.974 N/A ARG 2.A N ASP 46.A OD2 no hydrogen 2.844 N/A ILE 3.A N GLU 26.A O no hydrogen 2.906 N/A LEU 4.A N LEU 47.A O no hydrogen 3.039 N/A VAL 5.A N ASP 28.A O no hydrogen 2.813 N/A VAL 6.A N ILE 49.A O no hydrogen 2.886 N/A ASP 7.A N ALA 30.A O no hydrogen 3.158 N/A GLU 9.A N ASP 7.A OD1 no hydrogen 2.860 N/A ARG 13.A N GLU 9.A O no hydrogen 2.931 N/A ARG 13.A NH1 ASP 7.A O no hydrogen 2.821 N/A GLU 14.A N PRO 10.A O no hydrogen 3.002 N/A LEU 15.A N ASN 11.A O no hydrogen 3.068 N/A LEU 16.A N ILE 12.A O no hydrogen 2.842 N/A LYS 17.A N ARG 13.A O no hydrogen 2.859 N/A LYS 17.A NZ ILE 27.A O no hydrogen 3.354 N/A GLU 18.A N GLU 14.A O no hydrogen 2.967 N/A GLU 19.A N LEU 15.A O no hydrogen 2.953 N/A LEU 20.A N LEU 16.A O no hydrogen 2.955 N/A GLN 21.A N LYS 17.A O no hydrogen 2.979 N/A GLU 22.A N GLU 18.A O no hydrogen 3.203 N/A GLU 23.A N LEU 20.A O no hydrogen 3.084 N/A GLY 24.A N GLN 21.A O no hydrogen 3.130 N/A TYR 25.A N LEU 20.A O no hydrogen 3.246 N/A GLU 26.A N LYS 1.A O no hydrogen 2.996 N/A ASP 28.A N ILE 3.A O no hydrogen 3.029 N/A ALA 30.A N VAL 5.A O no hydrogen 2.955 N/A GLU 31.A N GLU 35.A OE1 no hydrogen 2.859 N/A GLU 35.A N ASN 32.A OD1 no hydrogen 2.766 N/A ALA 36.A N ASN 32.A O no hydrogen 2.951 N/A LEU 37.A N GLY 33.A O no hydrogen 2.992 N/A LYS 38.A N GLU 34.A O no hydrogen 3.001 N/A LYS 38.A NZ GLU 34.A OE2 no hydrogen 2.806 N/A LYS 39.A N GLU 35.A O no hydrogen 2.864 N/A LYS 39.A NZ ASP 28.A OD1.B no hydrogen 3.443 N/A LYS 39.A NZ ASP 28.A OD2.B no hydrogen 3.209 N/A LYS 39.A NZ THR 29.A O no hydrogen 2.769 N/A LYS 39.A NZ GLU 35.A OE2 no hydrogen 3.418 N/A PHE 40.A N ALA 36.A O no hydrogen 2.811 N/A PHE 41.A N LEU 37.A O no hydrogen 2.932 N/A SER 42.A N LYS 38.A O no hydrogen 3.199 N/A SER 42.A OG LYS 38.A O no hydrogen 2.764 N/A SER 42.A OG LYS 39.A O no hydrogen 3.403 N/A GLY 43.A N PHE 40.A O no hydrogen 3.261 N/A TYR 45.A OH ASP 28.A OD2.A no hydrogen 2.921 N/A TYR 45.A OH ASP 28.A OD2.B no hydrogen 2.833 N/A ASP 46.A N ARG 2.A O no hydrogen 2.855 N/A VAL 48.A N LYS 73.A O no hydrogen 2.930 N/A ILE 49.A N LEU 4.A O no hydrogen 2.870 N/A LEU 50.A N ILE 75.A O no hydrogen 2.775 N/A ASP 51.A N VAL 6.A O no hydrogen 2.929 N/A GLY 58.A N ILE 52.A O no hydrogen 2.819 N/A LEU 59.A N SER 57.A OG no hydrogen 3.171 N/A GLU 60.A N SER 57.A OG no hydrogen 3.400 N/A VAL 61.A N SER 57.A O no hydrogen 3.017 N/A ALA 62.A N GLY 58.A O no hydrogen 2.866 N/A GLY 63.A N LEU 59.A O no hydrogen 3.157 N/A GLU 64.A N GLU 60.A O no hydrogen 3.109 N/A ILE 65.A N VAL 61.A O no hydrogen 2.934 N/A ARG 66.A N ALA 62.A O no hydrogen 2.982 N/A ARG 66.A NE ALA 90.A O no hydrogen 2.886 N/A ARG 66.A NH1 LYS 70.A O no hydrogen 2.859 N/A ARG 66.A NH1 ALA 72.A O no hydrogen 2.781 N/A ARG 66.A NH2 ALA 72.A O no hydrogen 3.231 N/A ARG 66.A NH2 ALA 90.A O no hydrogen 3.046 N/A ARG 66.A NH2 ASP 92.A OD2 no hydrogen 2.811 N/A LYS 67.A N GLY 63.A O no hydrogen 2.988 N/A LYS 68.A N GLU 64.A O no hydrogen 3.027 N/A LYS 68.A NZ GLU 64.A OE1 no hydrogen 2.834 N/A LYS 69.A N ILE 65.A O no hydrogen 2.705 N/A LYS 70.A NZ ASP 71.A OD1 no hydrogen 2.926 N/A ALA 72.A N LYS 69.A O no hydrogen 2.947 N/A ILE 74.A N ASP 92.A OD2 no hydrogen 2.809 N/A ILE 75.A N VAL 48.A O no hydrogen 2.943 N/A LEU 76.A N GLU 93.A O no hydrogen 2.947 N/A LEU 77.A N LEU 50.A O no hydrogen 2.869 N/A THR 78.A N VAL 95.A O no hydrogen 3.119 N/A TYR 80.A N THR 78.A OG1 no hydrogen 3.171 N/A TYR 83.A OH GLU 53.A OE2 no hydrogen 2.595 N/A ARG 84.A N SER 81.A O no hydrogen 3.093 N/A ARG 84.A NH1 TYR 94.A O no hydrogen 3.200 N/A ASP 86.A N TYR 83.A O no hydrogen 2.914 N/A SER 88.A N ASP 86.A O no hydrogen 2.861 N/A SER 88.A OG.A TYR 83.A O no hydrogen 3.348 N/A SER 88.A OG.A ARG 84.A O no hydrogen 3.248 N/A SER 88.A OG.A ASP 86.A O no hydrogen 2.566 N/A SER 88.A OG.B TYR 83.A O no hydrogen 2.704 N/A ALA 90.A N SER 87.A O no hydrogen 3.332 N/A ALA 91.A N SER 88.A O no hydrogen 3.057 N/A ASP 92.A N ILE 74.A O no hydrogen 2.832 N/A GLU 93.A N ILE 74.A O no hydrogen 3.330 N/A TYR 94.A OH TYR 80.A O no hydrogen 2.562 N/A VAL 95.A N LEU 76.A O no hydrogen 2.738 N/A LYS 97.A N THR 78.A O no hydrogen 2.817 N/A LYS 97.A NZ ASP 7.A OD2 no hydrogen 2.762 N/A LYS 97.A NZ ASP 51.A OD1 no hydrogen 3.415 N/A SER 98.A OG ASN 100.A O no hydrogen 3.217 N/A ASN 100.A N SER 98.A OG no hydrogen 2.958 N/A ASP 102.A N ASN 100.A OD1 no hydrogen 3.027 N/A LYS 105.A N PHE 101.A O no hydrogen 2.892 N/A LYS 105.A NZ GLU 19.A OE1 no hydrogen 2.922 N/A LYS 105.A NZ GLU 23.A OE2 no hydrogen 2.839 N/A GLU 106.A N ASP 102.A O no hydrogen 2.874 N/A LYS 107.A N GLU 103.A O no hydrogen 3.071 N/A VAL 108.A N LEU 104.A O no hydrogen 2.906 N/A LYS 109.A N LYS 105.A O no hydrogen 2.961 N/A LYS 109.A NZ TYR 25.A OH no hydrogen 3.009 N/A LYS 110.A N GLU 106.A O no hydrogen 2.935 N/A LYS 110.A NZ GLU 93.A OE2 no hydrogen 3.514 N/A LEU 111.A N LYS 107.A O no hydrogen 3.083 N/A LEU 112.A N VAL 108.A O no hydrogen 2.984 N/A SER 113.A N LYS 110.A O no hydrogen 3.260 N/A SER 113.A OG LYS 109.A O no hydrogen 3.099 N/A