Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oir_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 2.A O no hydrogen 3.121 N/A LEU 8.A N GLY 4.A O no hydrogen 3.292 N/A PHE 9.A N ILE 5.A O no hydrogen 2.910 N/A GLY 10.A N ASP 6.A O no hydrogen 2.943 N/A MET 11.A N LYS 7.A O no hydrogen 2.915 N/A MET 11.A N LEU 8.A O no hydrogen 3.249 N/A ASP 13.A N ASP 13.A OD2 no hydrogen 2.466 N/A ARG 17.A N SER 14.A O no hydrogen 3.086 N/A ARG 17.A NH1 ASP 13.A OD2 no hydrogen 2.805 N/A LEU 18.A N SER 14.A O no hydrogen 3.494 N/A THR 19.A N LYS 15.A O no hydrogen 3.012 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.305 N/A VAL 20.A N TYR 16.A O no hydrogen 2.906 N/A VAL 21.A N ARG 17.A O no hydrogen 2.913 N/A VAL 22.A N LEU 18.A O no hydrogen 2.948 N/A ALA 23.A N THR 19.A O no hydrogen 2.932 N/A LYS 24.A N VAL 20.A O no hydrogen 2.919 N/A ARG 25.A N VAL 21.A O no hydrogen 2.949 N/A ARG 25.A NE GLU 66.A OE1 no hydrogen 2.387 N/A ARG 25.A NH1 GLN 28.A OE1 no hydrogen 2.796 N/A ARG 25.A NH2 ASN 36.A O no hydrogen 2.955 N/A ARG 25.A NH2 GLU 66.A OE1 no hydrogen 3.047 N/A ARG 25.A NH2 GLU 66.A OE2 no hydrogen 3.311 N/A ALA 26.A N VAL 22.A O no hydrogen 2.914 N/A GLN 27.A N ALA 23.A O no hydrogen 2.933 N/A GLN 28.A N LYS 24.A O no hydrogen 2.930 N/A LEU 29.A N ARG 25.A O no hydrogen 2.943 N/A LEU 30.A N ALA 26.A O no hydrogen 2.924 N/A ARG 31.A N GLN 27.A O no hydrogen 2.925 N/A HIS 32.A N GLN 28.A O no hydrogen 2.931 N/A GLY 33.A N LEU 30.A O no hydrogen 3.428 N/A PHE 34.A N LEU 29.A O no hydrogen 2.847 N/A ASN 36.A N ASN 36.A OD1 no hydrogen 2.419 N/A ASN 36.A ND2 GLN 28.A O no hydrogen 3.467 N/A THR 37.A N PHE 34.A O no hydrogen 3.196 N/A THR 37.A OG1 GLU 66.A OE2 no hydrogen 2.937 N/A VAL 38.A N GLU 66.A OE2 no hydrogen 3.311 N/A LEU 39.A N THR 37.A OG1 no hydrogen 2.998 N/A GLU 40.A N GLU 43.A OE2 no hydrogen 3.235 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.697 N/A GLU 43.A N GLU 40.A O no hydrogen 2.876 N/A ARG 44.A N PRO 41.A O no hydrogen 3.328 N/A LYS 46.A NZ ASP 55.A OD1 no hydrogen 2.883 N/A MET 47.A N PHE 54.A O no hydrogen 2.882 N/A THR 49.A N GLY 52.A O no hydrogen 3.025 N/A THR 49.A OG1 GLY 52.A O no hydrogen 3.298 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.704 N/A PHE 54.A N MET 47.A O no hydrogen 2.914 N/A ASP 56.A N PRO 45.A O no hydrogen 2.811 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 3.003 N/A THR 61.A N ASN 58.A OD1 no hydrogen 2.853 N/A THR 61.A OG1 ASN 58.A OD1 no hydrogen 2.765 N/A TRP 62.A NE1 ASP 56.A O no hydrogen 2.619 N/A ALA 63.A N ALA 59.A O no hydrogen 2.910 N/A MET 64.A N VAL 60.A O no hydrogen 2.904 N/A LYS 65.A N THR 61.A O no hydrogen 2.973 N/A LYS 65.A NZ GLU 43.A O no hydrogen 2.597 N/A GLU 66.A N TRP 62.A O no hydrogen 2.843 N/A LEU 67.A N ALA 63.A O no hydrogen 2.918 N/A LEU 68.A N MET 64.A O no hydrogen 2.919 N/A THR 69.A N LYS 65.A O no hydrogen 2.942 N/A THR 69.A N GLU 66.A O no hydrogen 3.089 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.394 N/A GLY 70.A N LEU 67.A O no hydrogen 3.227 N/A ARG 71.A NH1 VAL 38.A O no hydrogen 2.850 N/A ARG 71.A NH1 GLU 43.A OE2 no hydrogen 2.434 N/A ARG 71.A NH2 GLU 43.A OE1 no hydrogen 2.498 N/A LEU 84.A N PRO 80.A O no hydrogen 3.209 N/A GLN 85.A N GLU 81.A O no hydrogen 2.949 N/A LYS 86.A N ASP 82.A O no hydrogen 2.922 N/A GLU 87.A N ARG 83.A O no hydrogen 2.917 N/A MET 88.A N LEU 84.A O no hydrogen 2.936 N/A GLU 89.A N GLN 85.A O no hydrogen 2.935 N/A ARG 90.A N LYS 86.A O no hydrogen 2.903 N/A LEU 91.A N GLU 87.A O no hydrogen 2.960 N/A TYR 92.A N MET 88.A O no hydrogen 3.018 N/A