Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wh8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 2.A O no hydrogen 3.467 N/A THR 5.A OG1 ARG 2.A O no hydrogen 3.179 N/A LEU 8.A N GLY 4.A O no hydrogen 3.472 N/A ARG 9.A N VAL 6.A O no hydrogen 3.201 N/A GLU 10.A N VAL 6.A O no hydrogen 3.323 N/A GLU 10.A N ALA 7.A O no hydrogen 3.229 N/A ILE 11.A N ALA 7.A O no hydrogen 3.264 N/A ARG 12.A N ARG 9.A O no hydrogen 3.407 N/A LYS 13.A N ARG 9.A O no hydrogen 3.219 N/A TYR 14.A N GLU 10.A O no hydrogen 3.322 N/A LYS 16.A N ARG 12.A O no hydrogen 3.195 N/A LYS 16.A N LYS 13.A O no hydrogen 3.106 N/A SER 17.A N LYS 13.A O no hydrogen 2.995 N/A GLU 19.A N SER 17.A OG no hydrogen 3.057 N/A GLN 28.A N LYS 24.A O no hydrogen 3.394 N/A ARG 29.A N LEU 25.A O no hydrogen 3.171 N/A LEU 30.A N PRO 26.A O no hydrogen 2.941 N/A VAL 31.A N PHE 27.A O no hydrogen 2.926 N/A ARG 32.A N GLN 28.A O no hydrogen 3.372 N/A GLU 33.A N ARG 29.A O no hydrogen 2.949 N/A ILE 34.A N LEU 30.A O no hydrogen 2.942 N/A ALA 35.A N ARG 32.A O no hydrogen 2.741 N/A GLN 36.A N ARG 32.A O no hydrogen 3.043 N/A PHE 38.A N ALA 35.A O no hydrogen 2.800 N/A LYS 39.A N ALA 35.A O no hydrogen 3.382 N/A LYS 39.A NZ THR 40.A O no hydrogen 3.201 N/A LYS 39.A NZ ASP 41.A O no hydrogen 3.146 N/A ALA 50.A N SER 46.A O no hydrogen 2.962 N/A ALA 51.A N SER 47.A O no hydrogen 2.928 N/A LEU 52.A N ALA 48.A O no hydrogen 2.935 N/A GLN 53.A N VAL 49.A O no hydrogen 2.942 N/A GLN 53.A NE2 ILE 22.A O no hydrogen 3.139 N/A GLN 53.A NE2 GLU 57.A OE2 no hydrogen 3.360 N/A GLU 54.A N ALA 50.A O no hydrogen 2.955 N/A ALA 55.A N ALA 51.A O no hydrogen 3.004 N/A ALA 56.A N LEU 52.A O no hydrogen 3.030 N/A GLU 57.A N GLN 53.A O no hydrogen 3.140 N/A ALA 58.A N GLU 54.A O no hydrogen 3.233 N/A TYR 59.A N ALA 55.A O no hydrogen 2.945 N/A TYR 59.A OH GLU 93.A OE1 no hydrogen 2.497 N/A LEU 60.A N ALA 56.A O no hydrogen 2.933 N/A VAL 61.A N GLU 57.A O no hydrogen 2.920 N/A GLY 62.A N ALA 58.A O no hydrogen 2.942 N/A LEU 63.A N TYR 59.A O no hydrogen 2.945 N/A PHE 64.A N LEU 60.A O no hydrogen 2.886 N/A GLU 65.A N VAL 61.A O no hydrogen 2.947 N/A ASP 66.A N GLY 62.A O no hydrogen 2.971 N/A THR 67.A N LEU 63.A O no hydrogen 2.926 N/A THR 67.A OG1 LEU 63.A O no hydrogen 3.079 N/A THR 67.A OG1 PHE 64.A O no hydrogen 3.174 N/A ASN 68.A N PHE 64.A O no hydrogen 3.191 N/A LEU 69.A N GLU 65.A O no hydrogen 2.979 N/A CYS 70.A N ASP 66.A O no hydrogen 2.949 N/A CYS 70.A SG ASP 66.A O no hydrogen 3.467 N/A ALA 71.A N THR 67.A O no hydrogen 3.284 N/A ILE 72.A N ASN 68.A O no hydrogen 2.950 N/A HIS 73.A N LEU 69.A O no hydrogen 2.960 N/A ALA 74.A N ALA 71.A O no hydrogen 2.895 N/A LYS 75.A N ILE 72.A O no hydrogen 2.819 N/A ARG 76.A NE THR 78.A O no hydrogen 3.577 N/A ARG 76.A NH2 ASP 83.A OD1 no hydrogen 2.869 N/A MET 80.A N ASP 83.A OD2 no hydrogen 2.906 N/A ASP 83.A N MET 80.A O no hydrogen 3.342 N/A GLN 85.A N PRO 81.A O no hydrogen 2.972 N/A LEU 86.A N LYS 82.A O no hydrogen 2.793 N/A ALA 87.A N ASP 83.A O no hydrogen 2.802 N/A ARG 88.A N ILE 84.A O no hydrogen 2.952 N/A ARG 88.A NE GLU 93.A OE1 no hydrogen 3.068 N/A ARG 88.A NH2 ARG 94.A O no hydrogen 3.429 N/A ARG 89.A N GLN 85.A O no hydrogen 3.368 N/A ILE 90.A N LEU 86.A O no hydrogen 3.182 N/A ARG 91.A N ARG 88.A O no hydrogen 2.980 N/A ARG 91.A NH1 ASP 66.A OD2 no hydrogen 2.802 N/A GLY 92.A N ARG 88.A O no hydrogen 3.032 N/A