Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fl3_NZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A N SER 9.A O no hydrogen 2.738 N/A ARG 16.A NH1 GLY 5.A O no hydrogen 2.580 N/A ARG 16.A NH2 GLY 5.A O no hydrogen 2.978 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 3.337 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 2.631 N/A GLN 23.A N ARG 20.A O no hydrogen 3.381 N/A MET 24.A N PHE 21.A O no hydrogen 2.844 N/A LEU 25.A N PHE 21.A O no hydrogen 3.408 N/A GLN 26.A N SER 22.A O no hydrogen 3.048 N/A LEU 30.A N ASP 27.A O no hydrogen 3.190 N/A ARG 31.A N LYS 28.A O no hydrogen 3.097 N/A ARG 31.A NH2 GLN 23.A O no hydrogen 3.030 N/A ARG 36.A NE GLU 40.A OE2 no hydrogen 2.606 N/A ARG 36.A NH2 GLU 40.A OE2 no hydrogen 3.566 N/A LYS 37.A N SER 33.A O no hydrogen 3.252 N/A LYS 37.A NZ THR 32.A OG1 no hydrogen 3.049 N/A MET 38.A N TRP 34.A O no hydrogen 2.949 N/A LYS 39.A N GLN 35.A O no hydrogen 2.908 N/A GLU 40.A N ARG 36.A O no hydrogen 2.842 N/A ARG 41.A N LYS 37.A O no hydrogen 2.915 N/A GLN 42.A N MET 38.A O no hydrogen 2.972 N/A GLU 43.A N LYS 39.A O no hydrogen 3.005 N/A ARG 44.A N GLU 40.A O no hydrogen 2.946 N/A LYS 45.A N ARG 41.A O no hydrogen 3.284 N/A LYS 45.A NZ GLN 42.A OE1 no hydrogen 3.373 N/A LEU 46.A N GLN 42.A O no hydrogen 3.179 N/A ALA 47.A N GLU 43.A O no hydrogen 3.069 N/A LYS 48.A N ARG 44.A O no hydrogen 3.044 N/A ASP 49.A N LYS 45.A O no hydrogen 3.082 N/A PHE 50.A N LEU 46.A O no hydrogen 3.066 N/A ALA 51.A N ALA 47.A O no hydrogen 3.045 N/A ARG 52.A N LYS 48.A O no hydrogen 2.854 N/A HIS 53.A N ASP 49.A O no hydrogen 2.899 N/A LEU 54.A N PHE 50.A O no hydrogen 3.080 N/A LEU 54.A N ALA 51.A O no hydrogen 2.701 N/A GLU 55.A N ALA 51.A O no hydrogen 3.023 N/A GLU 56.A N ARG 52.A O no hydrogen 3.284 N/A LYS 58.A N LEU 54.A O no hydrogen 3.002 N/A GLU 59.A N GLU 55.A O no hydrogen 2.706 N/A ARG 60.A N GLU 56.A O no hydrogen 2.793 N/A ARG 61.A N GLU 57.A O no hydrogen 2.902 N/A ARG 62.A N LYS 58.A O no hydrogen 3.086 N/A GLN 63.A N GLU 59.A O no hydrogen 3.082 N/A GLU 64.A N ARG 60.A O no hydrogen 3.177 N/A LYS 65.A N ARG 61.A O no hydrogen 3.089 N/A LYS 66.A N ARG 62.A O no hydrogen 3.156 N/A GLN 67.A N GLN 63.A O no hydrogen 2.976 N/A ARG 68.A N GLU 64.A O no hydrogen 3.081 N/A ARG 69.A N LYS 65.A O no hydrogen 2.994 N/A ALA 70.A N LYS 66.A O no hydrogen 2.921 N/A GLU 71.A N GLN 67.A O no hydrogen 2.919 N/A ASN 72.A N ARG 68.A O no hydrogen 2.943 N/A LEU 73.A N ARG 69.A O no hydrogen 3.254 N/A LYS 74.A N ALA 70.A O no hydrogen 3.221 N/A ARG 75.A N GLU 71.A O no hydrogen 2.934 N/A ARG 75.A NH1 ASN 72.A OD1 no hydrogen 3.330 N/A ARG 76.A N ASN 72.A O no hydrogen 2.871 N/A LEU 77.A N LEU 73.A O no hydrogen 2.947 N/A GLU 78.A N LYS 74.A O no hydrogen 3.096 N/A ASN 79.A N ARG 75.A O no hydrogen 3.021 N/A GLU 80.A N ARG 76.A O no hydrogen 2.895 N/A ARG 81.A N LEU 77.A O no hydrogen 2.914 N/A LYS 82.A N GLU 78.A O no hydrogen 3.011 N/A ALA 83.A N ASN 79.A O no hydrogen 3.307 N/A ALA 83.A N GLU 80.A O no hydrogen 3.061 N/A GLU 84.A N GLU 80.A O no hydrogen 3.214 N/A LYS 94.A N ASN 91.A O no hydrogen 3.187 N/A LEU 95.A N PRO 92.A O no hydrogen 3.029 N/A LYS 96.A N ALA 93.A O no hydrogen 3.314 N/A ARG 97.A N LYS 94.A O no hydrogen 3.437 N/A ALA 98.A N LEU 95.A O no hydrogen 3.231 N/A LEU 103.A N LYS 99.A O no hydrogen 3.108 N/A SER 105.A N GLN 102.A O no hydrogen 3.401 N/A SER 105.A OG GLN 102.A O no hydrogen 3.064 N/A ILE 106.A N LEU 103.A O no hydrogen 3.215 N/A ARG 109.A NH1 GLU 84.A OE1 no hydrogen 3.408 N/A ARG 109.A NH2 GLU 84.A OE1 no hydrogen 2.700 N/A LEU 112.A N ASP 110.A OD1 no hydrogen 3.213 N/A LEU 115.A N THR 111.A O no hydrogen 3.166 N/A GLN 116.A N LEU 112.A O no hydrogen 3.154 N/A