Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oia_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NH1 ASP 42.A OD1 no hydrogen 2.484 N/A ARG 8.A NH1 ASP 42.A OD2 no hydrogen 3.459 N/A ARG 8.A NH1 GLU 43.A OE1 no hydrogen 3.482 N/A ARG 8.A NH2 ASP 42.A OD2 no hydrogen 3.530 N/A LEU 12.A N SER 16.A OG no hydrogen 2.387 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.691 N/A SER 16.A OG MET 10.A O no hydrogen 3.481 N/A SER 16.A OG GLY 13.A O no hydrogen 2.979 N/A ARG 17.A N GLY 13.A O no hydrogen 2.971 N/A ILE 18.A N PRO 14.A O no hydrogen 2.955 N/A HIS 19.A N GLU 15.A O no hydrogen 2.928 N/A LEU 20.A N SER 16.A O no hydrogen 2.858 N/A LEU 21.A N ARG 17.A O no hydrogen 2.951 N/A ARG 22.A N ILE 18.A O no hydrogen 2.883 N/A ASN 23.A N HIS 19.A O no hydrogen 2.926 N/A LEU 24.A N LEU 20.A O no hydrogen 2.946 N/A LEU 25.A N LEU 21.A O no hydrogen 2.868 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 2.630 N/A THR 26.A OG1 TRP 71.A O no hydrogen 3.302 N/A GLY 27.A N ASN 23.A O no hydrogen 2.938 N/A LEU 28.A N LEU 24.A O no hydrogen 2.912 N/A VAL 29.A N LEU 25.A O no hydrogen 2.910 N/A ARG 30.A N THR 26.A O no hydrogen 2.942 N/A ARG 30.A NE GLU 74.A OE2 no hydrogen 2.893 N/A ARG 30.A NH2 GLU 74.A OE2 no hydrogen 3.333 N/A HIS 31.A N GLY 27.A O no hydrogen 2.884 N/A GLU 32.A N LEU 28.A O no hydrogen 2.946 N/A ARG 33.A NE GLU 116.A OE2 no hydrogen 2.817 N/A ARG 33.A NH1 PRO 123.A O no hydrogen 3.076 N/A ARG 33.A NH2 GLU 116.A OE2 no hydrogen 2.554 N/A ARG 33.A NH2 PRO 123.A O no hydrogen 2.411 N/A ILE 34.A N ILE 115.A O no hydrogen 2.923 N/A ALA 36.A N ALA 113.A O no hydrogen 2.965 N/A TRP 38.A N LYS 111.A O no hydrogen 2.806 N/A VAL 41.A N PRO 37.A O no hydrogen 2.884 N/A ASP 42.A N TRP 38.A O no hydrogen 2.955 N/A GLU 43.A N ALA 39.A O no hydrogen 3.038 N/A MET 44.A N ARG 40.A O no hydrogen 2.956 N/A ARG 45.A N VAL 41.A O no hydrogen 2.791 N/A ARG 45.A NE THR 97.A OG1 no hydrogen 2.932 N/A GLY 46.A N ASP 42.A O no hydrogen 3.007 N/A TYR 47.A N GLU 43.A O no hydrogen 3.083 N/A ALA 48.A N MET 44.A O no hydrogen 2.763 N/A GLU 49.A N ARG 45.A O no hydrogen 2.957 N/A LYS 50.A N GLY 46.A O no hydrogen 3.040 N/A LEU 51.A N TYR 47.A O no hydrogen 2.897 N/A ILE 52.A N ALA 48.A O no hydrogen 2.911 N/A ASP 53.A N GLU 49.A O no hydrogen 2.955 N/A TYR 54.A N LYS 50.A O no hydrogen 2.937 N/A GLY 55.A N LEU 51.A O no hydrogen 2.908 N/A GLY 55.A N ILE 52.A O no hydrogen 3.060 N/A LYS 56.A N ASP 53.A O no hydrogen 3.325 N/A LYS 56.A NZ TYR 89.A O no hydrogen 2.308 N/A LYS 56.A NZ GLN 92.A O no hydrogen 2.892 N/A LEU 57.A N TYR 54.A O no hydrogen 3.504 N/A ASN 61.A ND2 LEU 57.A O no hydrogen 3.687 N/A MET 65.A N ASN 61.A O no hydrogen 3.072 N/A ARG 66.A N GLU 62.A O no hydrogen 2.901 N/A MET 67.A N ARG 63.A O no hydrogen 2.923 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 2.865 N/A PHE 70.A N ARG 66.A O no hydrogen 2.951 N/A TRP 71.A N MET 67.A O no hydrogen 2.911 N/A LEU 72.A N ALA 68.A O no hydrogen 3.247 N/A THR 73.A N THR 26.A OG1 no hydrogen 3.369 N/A THR 73.A OG1 GLU 74.A OE1 no hydrogen 2.786 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.694 N/A LYS 75.A NZ ASP 69.A O no hydrogen 2.317 N/A LYS 75.A NZ ASP 69.A OD1 no hydrogen 2.737 N/A LYS 75.A NZ LEU 72.A O no hydrogen 3.135 N/A ILE 78.A N LYS 75.A O no hydrogen 2.962 N/A LYS 80.A NZ VAL 29.A O no hydrogen 2.931 N/A LEU 81.A N LEU 77.A O no hydrogen 2.943 N/A PHE 82.A N PRO 79.A O no hydrogen 2.973 N/A GLN 83.A N LYS 80.A O no hydrogen 2.993 N/A VAL 84.A N LYS 80.A O no hydrogen 2.595 N/A LEU 85.A N LYS 80.A O no hydrogen 3.198 N/A ALA 86.A N LEU 81.A O no hydrogen 3.269 N/A ARG 88.A N LEU 85.A O no hydrogen 3.180 N/A TYR 89.A N ALA 86.A O no hydrogen 3.285 N/A TYR 89.A OH LYS 118.A O no hydrogen 2.514 N/A TYR 96.A OH ASP 53.A OD1 no hydrogen 2.811 N/A THR 97.A OG1 GLU 49.A OE2 no hydrogen 2.528 N/A ARG 98.A N GLU 116.A O no hydrogen 2.900 N/A ARG 98.A NE GLU 116.A OE1 no hydrogen 3.143 N/A LEU 100.A N VAL 114.A O no hydrogen 2.903 N/A ILE 102.A N MET 112.A O no hydrogen 2.891 N/A ARG 105.A N ALA 110.A O no hydrogen 3.332 N/A ARG 109.A N ARG 105.A O no hydrogen 3.129 N/A ALA 113.A N ALA 36.A O no hydrogen 2.845 N/A VAL 114.A N LEU 100.A O no hydrogen 2.861 N/A ILE 115.A N ILE 34.A O no hydrogen 3.012 N/A GLU 116.A N ARG 98.A O no hydrogen 3.020 N/A LYS 118.A N TYR 96.A O no hydrogen 2.931 N/A LYS 118.A NZ GLY 95.A O no hydrogen 2.727 N/A ASN 120.A ND2 GLU 32.A O no hydrogen 3.279 N/A LEU 127.A N LEU 125.A O no hydrogen 2.738 N/A THR 135.A N SER 132.A O no hydrogen 3.485 N/A THR 135.A OG1 SER 132.A O no hydrogen 2.955 N/A ASN 138.A ND2 THR 135.A OG1 no hydrogen 2.729 N/A GLN 139.A N THR 135.A O no hydrogen 2.937 N/A LEU 140.A N LEU 136.A O no hydrogen 2.940 N/A LEU 141.A N LEU 137.A O no hydrogen 2.969 N/A GLN 142.A N ASN 138.A O no hydrogen 2.837 N/A GLN 142.A NE2 HIS 133.A NE2 no hydrogen 2.944 N/A GLY 143.A N GLN 139.A O no hydrogen 2.891 N/A LEU 144.A N LEU 140.A O no hydrogen 2.968 N/A ARG 145.A N LEU 141.A O no hydrogen 2.850 N/A GLN 146.A N GLN 142.A O no hydrogen 2.885 N/A ASP 147.A N GLY 143.A O no hydrogen 2.915 N/A LEU 148.A N LEU 144.A O no hydrogen 2.934 N/A ARG 149.A N ARG 145.A O no hydrogen 2.894 N/A SER 151.A N LEU 148.A O no hydrogen 3.312 N/A SER 151.A OG ASP 147.A O no hydrogen 3.531 N/A SER 151.A OG LEU 148.A O no hydrogen 3.508 N/A