Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bjo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N SER 1.A OG no hydrogen 3.021 N/A ASP 6.A N ASN 2.A O no hydrogen 2.865 N/A VAL 7.A N ALA 3.A O no hydrogen 2.905 N/A LEU 8.A N LEU 4.A O no hydrogen 3.070 N/A ASN 9.A N LYS 5.A O no hydrogen 3.030 N/A ILE 10.A N ASP 6.A O no hydrogen 3.009 N/A LEU 11.A N VAL 7.A O no hydrogen 3.147 N/A LEU 12.A N LEU 8.A O no hydrogen 2.861 N/A GLU 14.A N LEU 11.A O no hydrogen 3.180 N/A ILE 15.A N LEU 12.A O no hydrogen 3.102 N/A LYS 17.A N ASP 13.A O no hydrogen 2.969 N/A LYS 17.A NZ ASP 13.A OD2 no hydrogen 2.600 N/A LEU 18.A N GLU 14.A O no hydrogen 2.879 N/A LYS 19.A N ILE 15.A O no hydrogen 2.992 N/A ASP 20.A N SER 16.A O no hydrogen 2.975 N/A PHE 21.A N LYS 17.A O no hydrogen 2.922 N/A LEU 22.A N LEU 18.A O no hydrogen 2.896 N/A SER 23.A N LYS 19.A O no hydrogen 2.843 N/A SER 23.A OG LYS 19.A O no hydrogen 2.879 N/A ASN 24.A N ASP 20.A O no hydrogen 3.031 N/A LEU 25.A N LEU 22.A O no hydrogen 3.002 N/A ASP 26.A N SER 23.A O no hydrogen 3.041 N/A LYS 31.A NZ LYS 29.A O no hydrogen 3.211 N/A LYS 31.A NZ GLU 40.A OE1 no hydrogen 3.022 N/A VAL 32.A N ILE 39.A O no hydrogen 2.746 N/A ILE 34.A N GLU 37.A O no hydrogen 2.878 N/A GLU 37.A N ILE 34.A O no hydrogen 2.829 N/A ILE 39.A N VAL 32.A O no hydrogen 2.864 N/A ILE 41.A N PRO 30.A O no hydrogen 2.989 N/A ARG 42.A N ASP 45.A OD2 no hydrogen 3.245 N/A ARG 42.A NH1 GLU 44.A OE1.B no hydrogen 2.978 N/A LYS 43.A NZ ASP 26.A OD1 no hydrogen 2.518 N/A ASP 45.A N ARG 42.A O no hydrogen 2.915 N/A ILE 46.A N ARG 42.A O no hydrogen 3.224 N/A ILE 47.A N LYS 43.A O no hydrogen 2.930 N/A ASN 48.A N GLU 44.A O no hydrogen 3.016 N/A ALA 49.A N ASP 45.A O no hydrogen 3.089 N/A LEU 50.A N ILE 46.A O no hydrogen 3.009 N/A LYS 51.A N ILE 47.A O no hydrogen 2.888 N/A LEU 52.A N ALA 49.A O no hydrogen 3.109 N/A PHE 53.A N LEU 50.A O no hydrogen 2.942 N/A LYS 54.A N LYS 51.A O no hydrogen 2.974 N/A LYS 54.A NZ LEU 102.A O no hydrogen 3.128 N/A ILE 59.A N LEU 87.A O no hydrogen 2.803 N/A VAL 61.A N GLY 85.A O no hydrogen 2.962 N/A LYS 63.A N GLU 60.A O no hydrogen 3.004 N/A ILE 64.A N VAL 61.A O no hydrogen 3.150 N/A TYR 69.A N PRO 65.A O no hydrogen 2.967 N/A VAL 70.A N LYS 66.A O no hydrogen 2.797 N/A TYR 71.A N ALA 67.A O no hydrogen 3.162 N/A LEU 72.A N VAL 68.A O no hydrogen 3.099 N/A VAL 73.A N TYR 69.A O no hydrogen 2.873 N/A LYS 74.A N VAL 70.A O no hydrogen 2.822 N/A LYS 75.A N TYR 71.A O no hydrogen 2.884 N/A ASN 76.A N VAL 73.A O no hydrogen 2.897 N/A ILE 77.A N LEU 72.A O no hydrogen 2.857 N/A LEU 78.A N LEU 72.A O no hydrogen 3.160 N/A PHE 79.A N LYS 88.A O no hydrogen 2.739 N/A TYR 81.A N THR 86.A O no hydrogen 2.873 N/A ARG 84.A NE GLU 58.A OE2 no hydrogen 2.840 N/A GLY 85.A N TYR 81.A O no hydrogen 2.800 N/A GLY 85.A N PRO 82.A O no hydrogen 3.230 N/A THR 86.A N TYR 81.A O no hydrogen 3.175 N/A THR 86.A OG1 GLU 58.A OE2 no hydrogen 2.744 N/A LEU 87.A N ILE 59.A O no hydrogen 2.728 N/A LYS 88.A N PHE 79.A O no hydrogen 2.977 N/A GLN 90.A N ILE 77.A O no hydrogen 2.964 N/A GLN 90.A NE2 LEU 78.A O no hydrogen 3.063 N/A LEU 93.A N SER 91.A OG no hydrogen 3.139 N/A VAL 94.A N SER 91.A OG no hydrogen 3.289 N/A TRP 95.A N SER 91.A O no hydrogen 3.117 N/A TRP 95.A NE1 PHE 53.A O no hydrogen 2.662 N/A ASN 96.A N PHE 92.A O no hydrogen 2.863 N/A ALA 97.A N LEU 93.A O no hydrogen 2.957 N/A ILE 98.A N VAL 94.A O no hydrogen 2.996 N/A LYS 99.A N TRP 95.A O no hydrogen 3.068 N/A ARG 100.A N ASN 96.A O no hydrogen 2.920 N/A ARG 100.A NH2 ASN 96.A OD1 no hydrogen 2.672 N/A VAL 101.A N ALA 97.A O no hydrogen 2.816 N/A LEU 102.A N ILE 98.A O no hydrogen 2.859 N/A