Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oib_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 2.A O no hydrogen 3.493 N/A ARG 8.A N GLU 43.A OE2 no hydrogen 3.124 N/A ARG 8.A NH1 ASP 42.A OD1 no hydrogen 2.608 N/A ARG 8.A NH1 ASP 42.A OD2 no hydrogen 3.395 N/A LEU 12.A N SER 16.A OG no hydrogen 3.210 N/A ARG 17.A N GLY 13.A O no hydrogen 2.923 N/A ARG 17.A NH2 GLU 43.A OE1 no hydrogen 3.139 N/A ILE 18.A N PRO 14.A O no hydrogen 2.941 N/A HIS 19.A N GLU 15.A O no hydrogen 2.919 N/A LEU 20.A N SER 16.A O no hydrogen 2.911 N/A LEU 21.A N ARG 17.A O no hydrogen 2.953 N/A ARG 22.A N ILE 18.A O no hydrogen 2.878 N/A ASN 23.A N HIS 19.A O no hydrogen 2.917 N/A LEU 24.A N LEU 20.A O no hydrogen 2.960 N/A LEU 25.A N LEU 21.A O no hydrogen 2.875 N/A THR 26.A N ARG 22.A O no hydrogen 2.886 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.993 N/A THR 26.A OG1 TRP 71.A O no hydrogen 3.533 N/A THR 26.A OG1 THR 73.A OG1 no hydrogen 3.186 N/A GLY 27.A N ASN 23.A O no hydrogen 2.974 N/A LEU 28.A N LEU 24.A O no hydrogen 2.906 N/A VAL 29.A N LEU 25.A O no hydrogen 2.884 N/A ARG 30.A N THR 26.A O no hydrogen 2.963 N/A ARG 30.A NE GLU 74.A OE1 no hydrogen 2.407 N/A ARG 30.A NH2 GLU 74.A OE1 no hydrogen 3.040 N/A HIS 31.A N GLY 27.A O no hydrogen 2.903 N/A GLU 32.A N LEU 28.A O no hydrogen 2.973 N/A ARG 33.A NE GLU 116.A OE1 no hydrogen 2.927 N/A ARG 33.A NH1 PRO 123.A O no hydrogen 3.089 N/A ARG 33.A NH2 GLU 116.A OE1 no hydrogen 2.529 N/A ARG 33.A NH2 PRO 123.A O no hydrogen 2.376 N/A ILE 34.A N ILE 115.A O no hydrogen 2.914 N/A ALA 36.A N ALA 113.A O no hydrogen 2.951 N/A TRP 38.A N LYS 111.A O no hydrogen 2.876 N/A VAL 41.A N PRO 37.A O no hydrogen 2.768 N/A ASP 42.A N TRP 38.A O no hydrogen 2.968 N/A GLU 43.A N ALA 39.A O no hydrogen 3.016 N/A MET 44.A N ARG 40.A O no hydrogen 2.988 N/A ARG 45.A N VAL 41.A O no hydrogen 2.848 N/A GLY 46.A N ASP 42.A O no hydrogen 2.972 N/A TYR 47.A N GLU 43.A O no hydrogen 3.034 N/A ALA 48.A N MET 44.A O no hydrogen 2.804 N/A GLU 49.A N ARG 45.A O no hydrogen 2.931 N/A LYS 50.A N GLY 46.A O no hydrogen 3.007 N/A LEU 51.A N TYR 47.A O no hydrogen 2.894 N/A ILE 52.A N ALA 48.A O no hydrogen 2.885 N/A ASP 53.A N GLU 49.A O no hydrogen 2.974 N/A TYR 54.A N LYS 50.A O no hydrogen 2.898 N/A GLY 55.A N LEU 51.A O no hydrogen 2.872 N/A LYS 56.A N ASP 53.A O no hydrogen 3.366 N/A LYS 56.A NZ TYR 89.A O no hydrogen 2.519 N/A LEU 57.A N TYR 54.A O no hydrogen 3.311 N/A MET 65.A N ASN 61.A O no hydrogen 3.055 N/A ARG 66.A N GLU 62.A O no hydrogen 2.903 N/A MET 67.A N ARG 63.A O no hydrogen 2.946 N/A ALA 68.A N ALA 64.A O no hydrogen 2.910 N/A ASP 69.A N MET 65.A O no hydrogen 2.872 N/A PHE 70.A N ARG 66.A O no hydrogen 2.960 N/A TRP 71.A N MET 67.A O no hydrogen 2.937 N/A LEU 72.A N ALA 68.A O no hydrogen 3.301 N/A THR 73.A N THR 26.A OG1 no hydrogen 3.155 N/A THR 73.A OG1 THR 26.A OG1 no hydrogen 3.186 N/A LYS 75.A NZ ASP 69.A O no hydrogen 2.679 N/A LYS 75.A NZ ASP 69.A OD1 no hydrogen 3.106 N/A LYS 75.A NZ LEU 72.A O no hydrogen 3.457 N/A LEU 77.A N GLU 74.A O no hydrogen 3.354 N/A ILE 78.A N LYS 75.A O no hydrogen 2.946 N/A LYS 80.A NZ ARG 30.A O no hydrogen 3.354 N/A LEU 81.A N LEU 77.A O no hydrogen 2.894 N/A PHE 82.A N PRO 79.A O no hydrogen 2.974 N/A GLN 83.A N LYS 80.A O no hydrogen 2.974 N/A VAL 84.A N LYS 80.A O no hydrogen 2.536 N/A LEU 85.A N LYS 80.A O no hydrogen 3.405 N/A ALA 86.A N LEU 81.A O no hydrogen 3.033 N/A ARG 88.A NH1 GLU 32.A OE2 no hydrogen 2.792 N/A ARG 88.A NH2 GLU 32.A OE1 no hydrogen 3.111 N/A ARG 88.A NH2 GLU 32.A OE2 no hydrogen 3.544 N/A TYR 89.A OH LYS 118.A O no hydrogen 2.398 N/A LYS 90.A NZ PRO 87.A O no hydrogen 3.094 N/A TYR 96.A OH ASP 53.A OD1 no hydrogen 2.384 N/A THR 97.A OG1 GLU 49.A OE1 no hydrogen 3.397 N/A ARG 98.A N GLU 116.A O no hydrogen 2.917 N/A ARG 98.A NE GLU 116.A OE2 no hydrogen 3.415 N/A LEU 100.A N VAL 114.A O no hydrogen 2.914 N/A ILE 102.A N MET 112.A O no hydrogen 2.871 N/A ARG 105.A N ALA 110.A O no hydrogen 3.202 N/A ARG 105.A NH1 ASP 108.A OD1 no hydrogen 3.192 N/A ARG 109.A N ARG 105.A O no hydrogen 3.071 N/A ALA 113.A N ALA 36.A O no hydrogen 2.856 N/A VAL 114.A N LEU 100.A O no hydrogen 2.848 N/A ILE 115.A N ILE 34.A O no hydrogen 2.990 N/A GLU 116.A N ARG 98.A O no hydrogen 3.003 N/A TYR 117.A N GLU 32.A O no hydrogen 3.415 N/A LYS 118.A N TYR 96.A O no hydrogen 2.937 N/A LEU 127.A N LEU 125.A O no hydrogen 2.845 N/A THR 135.A N SER 132.A O no hydrogen 3.422 N/A THR 135.A OG1 SER 132.A O no hydrogen 2.920 N/A GLN 139.A N THR 135.A O no hydrogen 2.826 N/A GLN 139.A NE2 HIS 133.A O no hydrogen 3.006 N/A LEU 140.A N LEU 136.A O no hydrogen 2.943 N/A LEU 141.A N LEU 137.A O no hydrogen 2.914 N/A GLN 142.A N ASN 138.A O no hydrogen 2.864 N/A GLY 143.A N GLN 139.A O no hydrogen 2.908 N/A LEU 144.A N LEU 140.A O no hydrogen 2.944 N/A ARG 145.A N LEU 141.A O no hydrogen 2.859 N/A GLN 146.A N GLN 142.A O no hydrogen 2.900 N/A ASP 147.A N GLY 143.A O no hydrogen 2.927 N/A LEU 148.A N LEU 144.A O no hydrogen 2.892 N/A ARG 149.A N ARG 145.A O no hydrogen 2.883 N/A GLN 150.A N GLN 146.A O no hydrogen 3.127 N/A SER 151.A N LEU 148.A O no hydrogen 3.286 N/A SER 151.A OG ASP 147.A O no hydrogen 3.514 N/A GLN 152.A N ARG 149.A O no hydrogen 3.421 N/A