Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l71_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLN 1.A O no hydrogen 3.391 N/A ARG 4.A NE GLN 1.A OE1 no hydrogen 3.120 N/A ALA 6.A N LYS 100.A O no hydrogen 2.952 N/A SER 10.A N SER 38.A O no hydrogen 3.035 N/A SER 10.A OG SER 38.A OG no hydrogen 2.634 N/A LEU 13.A N GLY 33.A O no hydrogen 2.917 N/A ASN 15.A N GLY 12.A O no hydrogen 2.966 N/A LEU 16.A N LEU 13.A O no hydrogen 3.072 N/A ILE 21.A N PRO 17.A O no hydrogen 3.103 N/A SER 22.A N.A SER 18.A O.A no hydrogen 2.943 N/A SER 22.A N.A SER 18.A O.B no hydrogen 2.885 N/A SER 22.A N.B SER 18.A O.A no hydrogen 2.906 N/A SER 22.A N.B SER 18.A O.B no hydrogen 2.849 N/A SER 22.A OG.A SER 18.A O.A no hydrogen 3.242 N/A SER 22.A OG.A SER 18.A O.B no hydrogen 3.151 N/A SER 22.A OG.B ASP 19.A O no hydrogen 2.614 N/A LYS 23.A N.A ASP 19.A O no hydrogen 3.361 N/A LYS 23.A N.A VAL 20.A O no hydrogen 3.162 N/A LYS 23.A N.B ASP 19.A O no hydrogen 3.405 N/A LEU 24.A N ILE 21.A O no hydrogen 2.956 N/A LYS 25.A N SER 22.A O.A no hydrogen 3.206 N/A LYS 25.A N SER 22.A O.B no hydrogen 3.094 N/A VAL 30.A N PRO 27.A O no hydrogen 2.984 N/A ILE 34.A N ILE 54.A O no hydrogen 2.826 N/A VAL 35.A N ALA 11.A O no hydrogen 2.758 N/A VAL 36.A N ASP 52.A O no hydrogen 2.825 N/A ALA 37.A N SER 10.A O no hydrogen 2.786 N/A SER 38.A OG SER 10.A OG no hydrogen 2.634 N/A GLN 40.A N GLY 8.A O no hydrogen 2.796 N/A GLY 42.A N GLN 45.A OE1 no hydrogen 2.744 N/A ALA 44.A N LEU 7.A O.A no hydrogen 2.971 N/A ALA 44.A N LEU 7.A O.B no hydrogen 2.953 N/A LYS 47.A N ALA 44.A O no hydrogen 2.986 N/A LYS 47.A NZ THR 95.A O no hydrogen 2.857 N/A LEU 48.A N ALA 44.A O no hydrogen 2.946 N/A LYS 49.A N ASP 52.A OD2 no hydrogen 2.781 N/A LYS 50.A NZ.A TYR 51.A OH no hydrogen 3.055 N/A TYR 51.A N VAL 36.A O no hydrogen 2.811 N/A ASP 52.A N LYS 49.A O no hydrogen 2.988 N/A VAL 53.A N TYR 86.A O no hydrogen 2.870 N/A ILE 54.A N ILE 34.A O no hydrogen 2.777 N/A THR 55.A N THR 84.A O no hydrogen 2.861 N/A THR 55.A OG1 THR 84.A O no hydrogen 3.431 N/A LYS 56.A N THR 84.A O no hydrogen 3.274 N/A LYS 56.A NZ.A ASP 59.A OD1 no hydrogen 3.008 N/A LYS 56.A NZ.B ASP 59.A OD1 no hydrogen 2.991 N/A VAL 57.A N LYS 60.A O no hydrogen 2.950 N/A ASP 58.A N THR 82.A O no hydrogen 2.847 N/A LYS 60.A N VAL 57.A O no hydrogen 2.880 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.778 N/A VAL 62.A N THR 55.A O no hydrogen 2.973 N/A ALA 63.A N ASP 67.A OD2 no hydrogen 2.840 N/A SER 64.A OG SER 66.A OG.A no hydrogen 3.113 N/A SER 66.A OG.A SER 64.A OG no hydrogen 3.113 N/A ASP 67.A N SER 64.A OG no hydrogen 3.115 N/A LEU 68.A N SER 64.A O no hydrogen 3.303 N/A GLN 69.A N PRO 65.A O no hydrogen 2.927 N/A SER 70.A N SER 66.A O no hydrogen 2.900 N/A LEU 72.A N LEU 68.A O no hydrogen 2.854 N/A TYR 73.A N GLN 69.A O no hydrogen 2.844 N/A GLY 74.A N LEU 71.A O no hydrogen 3.120 N/A HIS 75.A N LEU 72.A O no hydrogen 3.134 N/A HIS 75.A ND1 ASP 79.A OD2 no hydrogen 2.818 N/A HIS 75.A NE2 ASP 58.A OD2 no hydrogen 2.718 N/A GLN 76.A N ASP 79.A OD2 no hydrogen 2.874 N/A GLY 78.A N LEU 98.A O no hydrogen 2.808 N/A ASP 79.A N GLN 76.A O no hydrogen 3.033 N/A ILE 81.A N ILE 96.A O no hydrogen 2.896 N/A THR 82.A N ASP 58.A OD1 no hydrogen 3.176 N/A VAL 83.A N ILE 94.A O no hydrogen 2.854 N/A THR 84.A N LYS 56.A O no hydrogen 2.900 N/A PHE 85.A N GLN 92.A O no hydrogen 2.899 N/A TYR 86.A N VAL 53.A O no hydrogen 2.802 N/A ARG 87.A N ASN 90.A O no hydrogen 2.860 N/A ARG 87.A NE ASP 52.A OD1 no hydrogen 2.842 N/A ARG 87.A NH2 LYS 47.A O no hydrogen 3.053 N/A ARG 87.A NH2 ASP 52.A OD2 no hydrogen 2.805 N/A ASN 90.A N ARG 87.A O no hydrogen 3.055 N/A ASN 90.A ND2 ARG 87.A O no hydrogen 3.404 N/A GLN 92.A N PHE 85.A O no hydrogen 2.806 N/A ILE 94.A N VAL 83.A O no hydrogen 2.940 N/A ILE 96.A N ILE 81.A O no hydrogen 2.853 N/A LYS 97.A NZ GLY 78.A O no hydrogen 3.036 N/A LEU 98.A N ASP 79.A O no hydrogen 2.762 N/A LYS 100.A NZ GLY 42.A O no hydrogen 3.407 N/A SER 102.A N VAL 2.A O no hydrogen 2.884 N/A LYS 103.A N THR 101.A OG1 no hydrogen 3.099 N/A LYS 103.A NZ.B ASP 104.A OD1 no hydrogen 3.487 N/A LYS 103.A NZ.B ASP 104.A OD2 no hydrogen 2.804 N/A LEU 105.A N SER 102.A O no hydrogen 3.021 N/A