Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hov_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLU 8.A OE2 no hydrogen 3.188 N/A GLU 8.A N ASP 5.A O no hydrogen 2.873 N/A LEU 9.A N ARG 6.A O no hydrogen 3.004 N/A PHE 10.A N PHE 7.A O no hydrogen 3.125 N/A LEU 11.A N PHE 7.A O no hydrogen 2.871 N/A GLY 13.A N GLU 16.A OE1 no hydrogen 3.208 N/A LYS 18.A NZ GLU 36.A O no hydrogen 3.523 N/A LYS 18.A NZ LYS 37.A O no hydrogen 2.530 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.651 N/A ASP 22.A N VAL 32.A O no hydrogen 2.918 N/A ASP 24.A N ALA 30.A O no hydrogen 3.140 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.103 N/A ASN 29.A ND2 GLU 79.A OE2 no hydrogen 3.419 N/A VAL 31.A N ILE 75.A O no hydrogen 2.795 N/A VAL 32.A N ASP 22.A O no hydrogen 2.667 N/A ILE 33.A N LEU 73.A O no hydrogen 2.791 N/A THR 34.A N LYS 20.A O no hydrogen 2.777 N/A PHE 35.A N PHE 71.A O no hydrogen 2.876 N/A GLU 36.A N LYS 18.A O no hydrogen 2.723 N/A LYS 37.A NZ LEU 11.A O no hydrogen 3.366 N/A LYS 37.A NZ GLU 16.A OE1 no hydrogen 2.643 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.635 N/A GLY 43.A N ASP 39.A O no hydrogen 3.076 N/A ASN 44.A N HIS 40.A O no hydrogen 2.904 N/A ILE 46.A N LEU 42.A O no hydrogen 3.147 N/A ARG 47.A N GLY 43.A O no hydrogen 2.925 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.523 N/A ALA 48.A N ASN 44.A O no hydrogen 2.917 N/A GLU 49.A N LEU 45.A O no hydrogen 3.027 N/A LEU 50.A N ILE 46.A O no hydrogen 3.117 N/A LEU 51.A N ALA 48.A O no hydrogen 2.454 N/A ASN 52.A N GLU 49.A O no hydrogen 2.881 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.163 N/A VAL 56.A N ASP 53.A O no hydrogen 2.616 N/A PHE 58.A N GLN 76.A O no hydrogen 2.934 N/A ALA 60.A N ARG 74.A O no hydrogen 3.009 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 2.635 N/A LYS 62.A N LYS 72.A O no hydrogen 3.037 N/A PHE 68.A N HIS 65.A O no hydrogen 3.280 N/A PHE 71.A N PHE 35.A O no hydrogen 3.158 N/A LYS 72.A N LYS 62.A O no hydrogen 3.012 N/A LEU 73.A N ILE 33.A O no hydrogen 2.757 N/A ARG 74.A N ALA 60.A O no hydrogen 2.818 N/A ILE 75.A N VAL 31.A O no hydrogen 3.014 N/A GLN 76.A N PHE 58.A O no hydrogen 2.808 N/A THR 77.A N ASN 29.A O no hydrogen 3.180 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 3.127 N/A THR 77.A OG1 TYR 81.A O no hydrogen 3.153 N/A THR 78.A N LYS 55.A O no hydrogen 2.963 N/A THR 78.A OG1 LYS 55.A O no hydrogen 3.036 N/A TYR 81.A N THR 78.A O no hydrogen 3.324 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 2.527 N/A ASP 85.A N ASP 82.A O no hydrogen 3.158 N/A ASP 85.A N ASP 82.A OD1 no hydrogen 3.354 N/A ALA 86.A N ASP 82.A O no hydrogen 3.312 N/A LEU 87.A N PRO 83.A O no hydrogen 2.814 N/A LYS 88.A N LYS 84.A O no hydrogen 3.135 N/A ASN 89.A N ASP 85.A O no hydrogen 2.963 N/A ALA 90.A N ALA 86.A O no hydrogen 3.017 N/A CYS 91.A N LEU 87.A O no hydrogen 3.001 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.241 N/A ASN 92.A N LYS 88.A O no hydrogen 2.997 N/A SER 93.A N ASN 89.A O no hydrogen 2.767 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 2.819 N/A ILE 94.A N ALA 90.A O no hydrogen 3.243 N/A ILE 95.A N CYS 91.A O no hydrogen 2.999 N/A ASN 96.A N ASN 92.A O no hydrogen 2.616 N/A LYS 97.A N SER 93.A O no hydrogen 2.955 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 2.524 N/A LEU 98.A N ILE 94.A O no hydrogen 2.997 N/A GLY 99.A N ILE 95.A O no hydrogen 2.789 N/A ALA 100.A N ASN 96.A O no hydrogen 3.096 N/A LEU 101.A N LYS 97.A O no hydrogen 2.868 N/A LYS 102.A N LEU 98.A O no hydrogen 2.774 N/A THR 103.A N GLY 99.A O no hydrogen 2.997 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.025 N/A ASN 104.A N ALA 100.A O no hydrogen 2.842 N/A PHE 105.A N LEU 101.A O no hydrogen 3.023 N/A GLU 106.A N LYS 102.A O no hydrogen 2.849 N/A THR 107.A N THR 103.A O no hydrogen 2.831 N/A GLU 108.A N ASN 104.A O no hydrogen 3.277 N/A TRP 109.A N PHE 105.A O no hydrogen 2.956 N/A ASN 110.A N GLU 106.A O no hydrogen 2.942 N/A LEU 111.A N THR 107.A O no hydrogen 3.182 N/A GLN 112.A NE2 GLU 108.A O no hydrogen 3.055 N/A