Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w2o_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 6.A O no hydrogen 2.454 N/A ASN 11.A N ARG 8.A O no hydrogen 3.223 N/A ASP 14.A N LEU 31.A O no hydrogen 2.739 N/A LYS 16.A N ASP 90.A O no hydrogen 3.288 N/A LYS 16.A NZ GLU 43.A OE2 no hydrogen 2.662 N/A LEU 17.A N GLY 29.A O no hydrogen 2.937 N/A ARG 18.A N VAL 87.A O no hydrogen 2.507 N/A VAL 19.A N TYR 27.A O no hydrogen 2.799 N/A LEU 20.A N SER 85.A O no hydrogen 2.871 N/A THR 21.A N ARG 25.A O no hydrogen 2.939 N/A THR 21.A OG1 ARG 25.A O no hydrogen 2.925 N/A ARG 25.A NE GLU 46.A OE1 no hydrogen 2.817 N/A VAL 26.A N GLU 47.A O no hydrogen 3.176 N/A TYR 27.A N VAL 19.A O no hydrogen 2.657 N/A LEU 31.A N TYR 15.A O no hydrogen 3.001 N/A MET 32.A N VAL 40.A O no hydrogen 3.063 N/A VAL 40.A N ALA 33.A O no hydrogen 3.151 N/A LEU 41.A N THR 76.A O no hydrogen 3.008 N/A ASN 42.A N GLN 30.A O no hydrogen 3.037 N/A CYS 44.A SG THR 76.A OG1 no hydrogen 3.212 N/A ILE 45.A N ILE 28.A O no hydrogen 3.358 N/A GLU 46.A N ARG 71.A O no hydrogen 3.050 N/A GLU 47.A N VAL 26.A O no hydrogen 3.007 N/A ARG 48.A N GLU 69.A O no hydrogen 3.247 N/A GLN 53.A N PRO 50.A O no hydrogen 3.103 N/A LYS 56.A N GLN 53.A O no hydrogen 3.330 N/A LYS 56.A NZ ASN 65.A O no hydrogen 2.967 N/A LEU 57.A N LEU 54.A O no hydrogen 3.154 N/A ARG 58.A N ASP 55.A O no hydrogen 3.454 N/A LYS 67.A N GLN 53.A OE1 no hydrogen 2.970 N/A LYS 70.A NZ VAL 68.A O no hydrogen 2.977 N/A ARG 71.A N GLU 46.A O no hydrogen 2.997 N/A ARG 71.A NH2 GLU 46.A OE2 no hydrogen 2.301 N/A LEU 75.A N ASN 42.A O no hydrogen 2.441 N/A THR 76.A N LEU 41.A O no hydrogen 3.034 N/A LEU 78.A N LEU 39.A O no hydrogen 3.012 N/A GLN 82.A N ARG 79.A O no hydrogen 3.251 N/A GLN 82.A NE2 GLU 81.A OE1 no hydrogen 2.496 N/A LEU 84.A N LEU 20.A O no hydrogen 2.775 N/A SER 85.A N LEU 20.A O no hydrogen 3.487 N/A VAL 87.A N ARG 18.A O no hydrogen 2.924 N/A GLU 89.A N LYS 16.A O no hydrogen 3.151 N/A LYS 91.A NZ PRO 92.A O no hydrogen 3.291 N/A ARG 99.A N SER 95.A O no hydrogen 2.886 N/A ARG 99.A NH1 LEU 94.A O no hydrogen 3.252 N/A LEU 100.A N LYS 96.A O no hydrogen 2.945 N/A VAL 101.A N LYS 97.A O no hydrogen 2.904 N/A ARG 102.A N GLU 98.A O no hydrogen 2.905 N/A ASP 103.A N ARG 99.A O no hydrogen 2.955 N/A LYS 104.A N LEU 100.A O no hydrogen 2.936 N/A LYS 105.A N VAL 101.A O no hydrogen 2.901 N/A GLU 106.A N ARG 102.A O no hydrogen 2.936 N/A LYS 107.A N ASP 103.A O no hydrogen 2.920 N/A LYS 108.A N LYS 104.A O no hydrogen 2.927 N/A LYS 108.A NZ GLN 111.A OE1 no hydrogen 3.316 N/A GLN 109.A N LYS 105.A O no hydrogen 2.971 N/A ALA 110.A N GLU 106.A O no hydrogen 2.839 N/A GLN 111.A N LYS 107.A O no hydrogen 2.917 N/A LYS 112.A N LYS 108.A O no hydrogen 2.990 N/A GLN 113.A N GLN 109.A O no hydrogen 2.901 N/A THR 114.A N ALA 110.A O no hydrogen 2.864 N/A THR 114.A OG1 ALA 110.A O no hydrogen 2.579 N/A LYS 115.A N GLN 111.A O no hydrogen 2.945 N/A LEU 116.A N LYS 112.A O no hydrogen 2.947 N/A ARG 117.A N GLN 113.A O no hydrogen 2.840 N/A LYS 118.A N THR 114.A O no hydrogen 2.924 N/A GLU 119.A N LYS 115.A O no hydrogen 2.924 N/A LYS 120.A N LEU 116.A O no hydrogen 2.888 N/A GLU 121.A N ARG 117.A O no hydrogen 2.878 N/A LYS 122.A N LYS 118.A O no hydrogen 2.946 N/A LYS 123.A N GLU 119.A O no hydrogen 3.513 N/A