Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jbo_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 GLY 8.A O no hydrogen 2.915 N/A LYS 27.A N GLU 30.A OE1 no hydrogen 2.839 N/A ILE 31.A N LYS 27.A O no hydrogen 3.445 N/A GLU 32.A N PRO 28.A O no hydrogen 2.908 N/A ASP 33.A N SER 29.A O no hydrogen 2.873 N/A ALA 34.A N GLU 30.A O no hydrogen 3.071 N/A ILE 35.A N ILE 31.A O no hydrogen 3.277 N/A ILE 36.A N GLU 32.A O no hydrogen 2.855 N/A LYS 37.A N ASP 33.A O no hydrogen 2.891 N/A LYS 37.A NZ ASP 33.A OD1 no hydrogen 3.390 N/A LYS 37.A NZ ASP 33.A OD2 no hydrogen 2.697 N/A LEU 38.A N ALA 34.A O no hydrogen 3.222 N/A ALA 39.A N ILE 35.A O no hydrogen 2.871 N/A LYS 40.A N ILE 36.A O no hydrogen 2.857 N/A LYS 41.A N LYS 37.A O no hydrogen 2.916 N/A GLY 42.A N ALA 39.A O no hydrogen 3.083 N/A GLN 43.A N LEU 38.A O no hydrogen 3.245 N/A THR 44.A N GLN 47.A OE1 no hydrogen 2.951 N/A THR 44.A OG1 GLU 84.A OE2 no hydrogen 2.592 N/A SER 46.A N GLU 84.A OE1 no hydrogen 2.799 N/A SER 46.A N GLU 84.A OE2 no hydrogen 3.054 N/A SER 46.A OG GLU 84.A OE1 no hydrogen 2.653 N/A ILE 48.A N THR 44.A O no hydrogen 2.960 N/A GLY 49.A N PRO 45.A O no hydrogen 3.022 N/A ALA 50.A N SER 46.A O no hydrogen 2.966 N/A THR 51.A N GLN 47.A O no hydrogen 2.857 N/A THR 51.A OG1 GLN 47.A O no hydrogen 2.670 N/A LEU 52.A N ILE 48.A O no hydrogen 2.711 N/A ARG 53.A N GLY 49.A O no hydrogen 2.974 N/A ARG 53.A NE ASP 54.A OD1 no hydrogen 2.642 N/A ARG 53.A NH1 ASP 54.A OD1 no hydrogen 2.809 N/A ARG 53.A NH1 ASP 54.A OD2 no hydrogen 2.749 N/A ASP 54.A N ALA 50.A O no hydrogen 3.028 N/A ASN 55.A N THR 51.A O no hydrogen 2.752 N/A TYR 56.A N THR 51.A O no hydrogen 3.403 N/A TYR 56.A OH ALA 34.A O no hydrogen 2.853 N/A ILE 58.A N LEU 52.A O no hydrogen 3.099 N/A SER 63.A N GLN 60.A O no hydrogen 2.913 N/A SER 63.A OG GLN 60.A OE1 no hydrogen 2.753 N/A VAL 64.A N GLN 60.A O no hydrogen 3.236 N/A THR 65.A N VAL 61.A O no hydrogen 2.789 N/A ARG 71.A NE ASN 67.A OD1 no hydrogen 2.838 N/A ARG 71.A NH1 ASN 67.A OD1 no hydrogen 2.793 N/A ILE 72.A N LYS 68.A O no hydrogen 3.008 N/A LEU 73.A N ILE 69.A O no hydrogen 2.979 N/A ARG 74.A N LEU 70.A O no hydrogen 2.849 N/A ALA 75.A N ARG 71.A O no hydrogen 2.832 N/A GLN 76.A N ILE 72.A O no hydrogen 3.094 N/A GLY 77.A N ARG 74.A O no hydrogen 2.879 N/A ILE 78.A N LEU 73.A O no hydrogen 2.860 N/A TYR 87.A N PRO 83.A O no hydrogen 2.825 N/A PHE 88.A N GLU 84.A O no hydrogen 3.025 N/A LEU 89.A N ASP 85.A O no hydrogen 3.113 N/A ILE 90.A N LEU 86.A O no hydrogen 2.912 N/A LYS 91.A N TYR 87.A O no hydrogen 2.953 N/A LYS 91.A NZ TYR 87.A OH no hydrogen 3.101 N/A LYS 92.A N PHE 88.A O no hydrogen 2.896 N/A ALA 93.A N LEU 89.A O no hydrogen 2.904 N/A VAL 94.A N ILE 90.A O no hydrogen 2.812 N/A SER 95.A N LYS 91.A O no hydrogen 2.992 N/A SER 95.A OG LYS 91.A O no hydrogen 2.778 N/A MET 96.A N LYS 92.A O no hydrogen 2.975 N/A ARG 97.A N ALA 93.A O no hydrogen 2.880 N/A ARG 97.A NH1 GLU 117.A OE2 no hydrogen 2.622 N/A ARG 97.A NH2 GLU 117.A OE1 no hydrogen 2.648 N/A ARG 97.A NH2 GLU 117.A OE2 no hydrogen 3.313 N/A LYS 98.A N VAL 94.A O no hydrogen 2.864 N/A HIS 99.A N SER 95.A O no hydrogen 3.028 N/A LEU 100.A N MET 96.A O no hydrogen 2.811 N/A GLU 101.A N ARG 97.A O no hydrogen 2.888 N/A LYS 102.A N LYS 98.A O no hydrogen 3.328 N/A LYS 102.A NZ GLU 101.A OE2 no hydrogen 2.697 N/A ASN 103.A N HIS 99.A O no hydrogen 2.848 N/A ASN 103.A ND2 HIS 99.A NE2 no hydrogen 3.034 N/A CYS 109.A N ASP 106.A OD1 no hydrogen 2.970 N/A CYS 109.A SG MET 96.A O no hydrogen 3.399 N/A CYS 109.A SG HIS 99.A ND1 no hydrogen 3.773 N/A LYS 110.A N ASP 106.A O no hydrogen 3.108 N/A PHE 111.A N LYS 107.A O no hydrogen 2.832 N/A ARG 112.A N ASP 108.A O no hydrogen 2.876 N/A ARG 112.A NH1 ASP 108.A OD2 no hydrogen 2.750 N/A LEU 113.A N CYS 109.A O no hydrogen 2.839 N/A ILE 114.A N LYS 110.A O no hydrogen 3.074 N/A LEU 115.A N PHE 111.A O no hydrogen 3.082 N/A THR 116.A N ARG 112.A O no hydrogen 2.758 N/A THR 116.A OG1 ARG 112.A O no hydrogen 2.853 N/A THR 116.A OG1 LEU 113.A O no hydrogen 3.152 N/A GLU 117.A N LEU 113.A O no hydrogen 3.085 N/A SER 118.A N ILE 114.A O no hydrogen 2.920 N/A SER 118.A OG ILE 114.A O no hydrogen 2.748 N/A LYS 119.A N LEU 115.A O no hydrogen 2.980 N/A ILE 120.A N THR 116.A O no hydrogen 2.826 N/A HIS 121.A N GLU 117.A O no hydrogen 2.866 N/A ARG 122.A N SER 118.A O no hydrogen 3.091 N/A ILE 123.A N LYS 119.A O no hydrogen 2.937 N/A SER 124.A N ILE 120.A O no hydrogen 2.735 N/A SER 124.A OG ILE 120.A O no hydrogen 2.680 N/A ARG 125.A N HIS 121.A O no hydrogen 2.859 N/A TYR 126.A N ARG 122.A O no hydrogen 3.135 N/A TYR 127.A N ILE 123.A O no hydrogen 2.974 N/A TYR 127.A OH ASP 85.A OD1 no hydrogen 2.598 N/A TYR 127.A OH ASP 85.A OD2 no hydrogen 3.294 N/A LYS 128.A N SER 124.A O no hydrogen 2.776 N/A LYS 128.A NZ SER 135.A O no hydrogen 3.181 N/A LYS 128.A NZ TRP 137.A O no hydrogen 2.753 N/A ARG 129.A N ARG 125.A O no hydrogen 2.898 N/A LYS 130.A N TYR 126.A O no hydrogen 2.918 N/A LYS 131.A N LYS 128.A O no hydrogen 2.959 N/A LEU 132.A N TYR 127.A O no hydrogen 2.724 N/A LEU 133.A N TYR 127.A O no hydrogen 3.333 N/A TRP 137.A N PRO 134.A O no hydrogen 3.100 N/A TYR 139.A OH GLU 117.A OE2 no hydrogen 2.623 N/A THR 143.A OG1 GLN 140.A O no hydrogen 3.519 N/A LEU 147.A N THR 143.A O no hydrogen 2.925 N/A ILE 148.A N ALA 144.A O no hydrogen 3.235 N/A ILE 148.A N SER 145.A O no hydrogen 3.316 N/A ALA 149.A N SER 145.A O no hydrogen 2.954 N/A