Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wif_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 68.A OE1 no hydrogen 3.035 N/A MET 1.A N GLU 68.A OE2 no hydrogen 3.402 N/A ARG 2.A N ALA 67.A O no hydrogen 2.814 N/A TYR 4.A N VAL 65.A O no hydrogen 2.514 N/A GLU 5.A N LEU 91.A O no hydrogen 2.918 N/A ILE 6.A N ILE 63.A O no hydrogen 2.668 N/A MET 7.A N LYS 89.A O no hydrogen 3.016 N/A VAL 8.A N ALA 61.A O no hydrogen 2.929 N/A ILE 9.A N ARG 87.A O no hydrogen 2.823 N/A LEU 10.A N ILE 59.A O no hydrogen 2.821 N/A ASP 11.A N SER 84.A O no hydrogen 3.275 N/A ARG 17.A N ASP 15.A OD2 no hydrogen 3.067 N/A SER 22.A N THR 18.A O no hydrogen 3.212 N/A SER 22.A OG THR 18.A O no hydrogen 2.366 N/A SER 22.A OG VAL 19.A O no hydrogen 2.655 N/A LEU 23.A N VAL 19.A O no hydrogen 2.972 N/A GLU 24.A N ALA 20.A O no hydrogen 2.988 N/A THR 25.A N PRO 21.A O no hydrogen 2.964 N/A PHE 26.A N SER 22.A O no hydrogen 3.189 N/A LEU 27.A N LEU 23.A O no hydrogen 2.839 N/A ASN 28.A N THR 25.A O no hydrogen 3.371 N/A ARG 31.A N LEU 27.A O no hydrogen 3.084 N/A ARG 31.A NE ASN 28.A OD1 no hydrogen 3.339 N/A ARG 31.A NH1 GLU 24.A OE1 no hydrogen 2.400 N/A ARG 31.A NH2 ASN 28.A OD1 no hydrogen 3.037 N/A LYS 32.A N ASN 28.A O no hydrogen 3.048 N/A LYS 32.A NZ ASN 28.A O no hydrogen 2.502 N/A ASP 33.A N VAL 29.A O no hydrogen 3.243 N/A THR 36.A OG1 ILE 30.A O no hydrogen 2.112 N/A LYS 39.A N ASP 64.A O no hydrogen 2.856 N/A LYS 39.A NZ VAL 37.A O no hydrogen 3.409 N/A ASP 41.A N VAL 62.A O no hydrogen 2.861 N/A TRP 43.A N TYR 60.A O no hydrogen 3.283 N/A ARG 46.A N GLY 58.A O no hydrogen 2.834 N/A LEU 48.A N ALA 56.A O no hydrogen 2.679 N/A ILE 52.A N HIS 55.A O no hydrogen 2.875 N/A GLY 58.A N ARG 46.A O no hydrogen 2.914 N/A ILE 59.A N LEU 10.A O no hydrogen 2.802 N/A ALA 61.A N VAL 8.A O no hydrogen 2.983 N/A VAL 62.A N ASP 41.A O no hydrogen 2.854 N/A ILE 63.A N ILE 6.A O no hydrogen 2.658 N/A ASP 64.A N LYS 39.A O no hydrogen 3.473 N/A VAL 65.A N TYR 4.A O no hydrogen 2.867 N/A LYS 66.A N VAL 37.A O no hydrogen 3.089 N/A ALA 67.A N ARG 2.A O no hydrogen 3.164 N/A THR 71.A OG1 ASP 33.A OD2 no hydrogen 2.454 N/A VAL 72.A N GLU 68.A O no hydrogen 3.093 N/A SER 73.A N PRO 69.A O no hydrogen 3.114 N/A SER 73.A OG PRO 69.A O no hydrogen 2.734 N/A GLU 74.A N ALA 70.A O no hydrogen 3.097 N/A LEU 75.A N THR 71.A O no hydrogen 2.981 N/A ASP 76.A N VAL 72.A O no hydrogen 2.788 N/A ARG 77.A N SER 73.A O no hydrogen 2.833 N/A ARG 77.A NE GLU 74.A OE1 no hydrogen 2.866 N/A ARG 77.A NH2 GLU 74.A OE1 no hydrogen 3.442 N/A ARG 77.A NH2 GLU 74.A OE2 no hydrogen 3.539 N/A GLN 78.A N GLU 74.A O no hydrogen 3.020 N/A LEU 79.A N LEU 75.A O no hydrogen 2.978 N/A ASN 80.A N ASP 76.A O no hydrogen 3.234 N/A LEU 81.A N ARG 77.A O no hydrogen 3.359 N/A ASN 82.A N GLN 78.A O no hydrogen 3.263 N/A GLU 83.A N GLU 83.A OE2 no hydrogen 2.261 N/A SER 84.A OG ASN 82.A OD1 no hydrogen 2.180 N/A LEU 86.A N ILE 9.A O no hydrogen 2.589 N/A ARG 87.A N ILE 9.A O no hydrogen 3.441 N/A ARG 87.A NH1 TYR 50.A OH no hydrogen 2.517 N/A THR 88.A OG1 MET 7.A O no hydrogen 3.289 N/A LYS 89.A N MET 7.A O no hydrogen 2.940 N/A LEU 91.A N GLU 5.A O no hydrogen 2.791 N/A THR 93.A N PRO 3.A O no hydrogen 3.337 N/A