Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_AU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N ILE 3.A O no hydrogen 3.390 N/A GLN 1.A N THR 60.A O no hydrogen 2.290 N/A LYS 5.A N SER 59.A O no hydrogen 2.999 N/A PHE 7.A N VAL 57.A O no hydrogen 2.893 N/A THR 8.A N ASN 93.A O no hydrogen 3.072 N/A VAL 9.A N VAL 55.A O no hydrogen 2.854 N/A ASP 10.A N TYR 95.A O no hydrogen 2.867 N/A VAL 11.A N THR 53.A O no hydrogen 2.933 N/A SER 12.A N ASP 10.A OD2 no hydrogen 3.414 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.942 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.386 N/A SER 12.A OG THR 53.A OG1 no hydrogen 2.304 N/A THR 15.A N VAL 11.A O no hydrogen 2.981 N/A GLU 16.A N SER 12.A O no hydrogen 2.999 N/A VAL 19.A N ASN 17.A O no hydrogen 2.742 N/A SER 24.A OG ASP 21.A O no hydrogen 2.596 N/A SER 24.A OG TYR 75.A OH no hydrogen 2.292 N/A TYR 25.A N ASP 21.A O no hydrogen 2.966 N/A TYR 25.A OH THR 72.A OG1 no hydrogen 2.696 N/A ALA 26.A N PRO 22.A O no hydrogen 2.885 N/A LYS 27.A N ALA 23.A O no hydrogen 2.972 N/A LYS 27.A NZ ASP 31.A OD2 no hydrogen 3.257 N/A TYR 28.A N SER 24.A O no hydrogen 2.842 N/A LEU 29.A N TYR 25.A O no hydrogen 2.948 N/A ILE 30.A N ALA 26.A O no hydrogen 2.997 N/A ASP 31.A N LYS 27.A O no hydrogen 2.882 N/A HIS 32.A N LEU 29.A O no hydrogen 3.316 N/A ILE 33.A N LEU 29.A O no hydrogen 2.845 N/A LYS 34.A N TYR 67.A OH no hydrogen 3.037 N/A VAL 35.A N ALA 38.A O no hydrogen 2.687 N/A ALA 38.A N VAL 35.A O no hydrogen 3.036 N/A ASN 44.A N LEU 42.A O no hydrogen 2.681 N/A THR 47.A N VAL 58.A O no hydrogen 2.898 N/A THR 47.A OG1 VAL 58.A O no hydrogen 3.445 N/A THR 49.A N THR 56.A O no hydrogen 3.009 N/A GLY 52.A N GLU 50.A OE2 no hydrogen 2.679 N/A THR 53.A OG1 SER 12.A OG no hydrogen 2.304 N/A VAL 55.A N VAL 9.A O no hydrogen 2.820 N/A THR 56.A N THR 49.A O no hydrogen 3.027 N/A VAL 57.A N PHE 7.A O no hydrogen 2.862 N/A VAL 58.A N THR 47.A O no hydrogen 2.961 N/A SER 59.A N LYS 5.A O no hydrogen 2.914 N/A THR 60.A N ALA 45.A O no hydrogen 2.440 N/A LYS 66.A N SER 64.A OG no hydrogen 3.243 N/A LEU 68.A N SER 64.A O no hydrogen 2.942 N/A LYS 69.A N GLY 65.A O no hydrogen 2.893 N/A LYS 69.A NZ PHE 87.A O no hydrogen 3.385 N/A TYR 70.A N LYS 66.A O no hydrogen 2.822 N/A LEU 71.A N TYR 67.A O no hydrogen 2.952 N/A THR 72.A N LEU 68.A O no hydrogen 2.974 N/A THR 72.A OG1 TYR 25.A OH no hydrogen 2.696 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.432 N/A LYS 73.A N LYS 69.A O no hydrogen 2.904 N/A LYS 74.A N TYR 70.A O no hydrogen 2.971 N/A TYR 75.A N LEU 71.A O no hydrogen 2.905 N/A TYR 75.A OH SER 24.A OG no hydrogen 2.292 N/A LEU 76.A N THR 72.A O no hydrogen 2.981 N/A LYS 77.A N LYS 73.A O no hydrogen 3.002 N/A LYS 78.A N LYS 74.A O no hydrogen 3.040 N/A ASN 79.A N TYR 75.A O no hydrogen 3.159 N/A GLN 80.A N LYS 77.A O no hydrogen 3.297 N/A LEU 81.A N LEU 76.A O no hydrogen 2.592 N/A TRP 84.A N LEU 81.A O no hydrogen 3.414 N/A ILE 85.A N LEU 81.A O no hydrogen 3.070 N/A ARG 86.A N ALA 98.A O no hydrogen 2.864 N/A VAL 88.A N ARG 96.A O no hydrogen 2.964 N/A SER 89.A OG LYS 91.A O no hydrogen 3.345 N/A SER 89.A OG GLU 94.A O no hydrogen 3.514 N/A THR 90.A N GLU 94.A O no hydrogen 3.025 N/A THR 90.A OG1 GLU 94.A O no hydrogen 3.055 N/A LYS 91.A N THR 90.A OG1 no hydrogen 2.701 N/A GLU 94.A N LYS 91.A O no hydrogen 2.906 N/A TYR 95.A N THR 8.A O no hydrogen 2.885 N/A ARG 96.A N VAL 88.A O no hydrogen 2.925 N/A LEU 97.A N ASP 10.A O no hydrogen 3.003 N/A ALA 98.A N ARG 86.A O no hydrogen 2.950 N/A TYR 100.A N TRP 84.A O no hydrogen 2.761 N/A