Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wru_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 38.A OE2 no hydrogen 2.556 N/A ARG 12.A N THR 8.A O no hydrogen 2.919 N/A LYS 13.A N SER 9.A O no hydrogen 3.098 N/A ALA 14.A N ASP 10.A O no hydrogen 3.184 N/A MET 15.A N GLN 11.A O no hydrogen 2.948 N/A LEU 16.A N ARG 12.A O no hydrogen 2.934 N/A ARG 17.A N LYS 13.A O no hydrogen 3.008 N/A ARG 17.A NH2 LEU 65.A O no hydrogen 3.064 N/A ASP 18.A N ALA 14.A O no hydrogen 2.959 N/A LEU 19.A N MET 15.A O no hydrogen 2.912 N/A ALA 20.A N LEU 16.A O no hydrogen 2.964 N/A THR 21.A N ARG 17.A O no hydrogen 3.029 N/A THR 21.A OG1 ARG 17.A O no hydrogen 2.801 N/A SER 22.A N ASP 18.A O no hydrogen 2.974 N/A SER 22.A OG ASP 18.A O no hydrogen 3.085 N/A LEU 23.A N LEU 19.A O no hydrogen 2.921 N/A ILE 24.A N ALA 20.A O no hydrogen 3.012 N/A ILE 25.A N THR 21.A O no hydrogen 2.958 N/A SER 26.A N SER 22.A O no hydrogen 2.968 N/A SER 26.A OG SER 22.A O no hydrogen 3.504 N/A GLU 27.A N LEU 23.A O no hydrogen 2.744 N/A ILE 29.A N ILE 111.A O no hydrogen 2.946 N/A THR 31.A N VAL 109.A O no hydrogen 2.941 N/A THR 32.A N THR 31.A OG1 no hydrogen 2.570 N/A GLU 33.A N GLU 107.A O no hydrogen 3.067 N/A ARG 35.A N THR 32.A O no hydrogen 3.232 N/A ALA 36.A N THR 32.A O no hydrogen 2.938 N/A LYS 37.A N GLU 33.A O no hydrogen 2.978 N/A LYS 37.A NZ GLU 33.A OE1 no hydrogen 3.228 N/A GLU 38.A N ARG 35.A O no hydrogen 3.076 N/A VAL 39.A N ARG 35.A O no hydrogen 2.918 N/A SER 41.A N GLU 38.A O no hydrogen 3.421 N/A VAL 42.A N VAL 39.A O no hydrogen 3.280 N/A VAL 43.A N VAL 39.A O no hydrogen 3.106 N/A LEU 46.A N VAL 43.A O no hydrogen 3.044 N/A ILE 47.A N VAL 43.A O no hydrogen 3.171 N/A THR 48.A OG1 GLU 44.A O no hydrogen 3.199 N/A GLY 50.A N LEU 46.A O no hydrogen 2.913 N/A LYS 51.A N ILE 47.A O no hydrogen 2.887 N/A LYS 51.A N THR 48.A O no hydrogen 3.136 N/A LYS 51.A NZ TYR 85.A O no hydrogen 2.748 N/A LYS 52.A N THR 48.A O no hydrogen 2.943 N/A GLY 53.A N LEU 49.A O no hydrogen 3.180 N/A SER 57.A OG ASP 54.A OD2 no hydrogen 2.782 N/A ARG 59.A N LEU 55.A O no hydrogen 3.239 N/A ASN 60.A N ALA 56.A O no hydrogen 2.924 N/A ALA 61.A N SER 57.A O no hydrogen 2.895 N/A ALA 62.A N ARG 58.A O no hydrogen 2.873 N/A THR 64.A N ALA 61.A O no hydrogen 3.180 N/A ARG 66.A N THR 21.A OG1 no hydrogen 3.257 N/A ALA 73.A N VAL 68.A O no hydrogen 3.275 N/A GLN 75.A N THR 72.A O no hydrogen 2.995 N/A LYS 76.A N THR 72.A O no hydrogen 3.005 N/A LYS 76.A NZ ILE 24.A O no hydrogen 2.953 N/A LYS 76.A NZ GLU 27.A OE2 no hydrogen 2.433 N/A LEU 77.A N ALA 73.A O no hydrogen 3.504 N/A GLY 79.A N LYS 76.A O no hydrogen 3.317 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.443 N/A ILE 81.A N LYS 76.A O no hydrogen 3.382 N/A GLU 83.A N GLU 80.A O no hydrogen 3.157 N/A ARG 84.A N GLU 80.A O no hydrogen 3.151 N/A ARG 84.A NH1 TYR 85.A OH no hydrogen 3.369 N/A TYR 85.A OH VAL 114.A O no hydrogen 2.981 N/A GLN 89.A NE2 GLU 87.A O no hydrogen 3.192 N/A GLY 90.A N TYR 92.A OH no hydrogen 3.383 N/A ARG 94.A N GLU 112.A O no hydrogen 2.949 N/A LEU 96.A N ILE 110.A O no hydrogen 2.813 N/A GLN 98.A N SER 108.A O no hydrogen 3.055 N/A GLY 105.A N ARG 101.A O no hydrogen 2.778 N/A SER 108.A N GLY 99.A O no hydrogen 2.941 N/A SER 108.A OG GLY 99.A O no hydrogen 3.318 N/A VAL 109.A N THR 31.A O no hydrogen 2.883 N/A ILE 110.A N LEU 96.A O no hydrogen 2.892 N/A ILE 111.A N ILE 29.A O no hydrogen 2.968 N/A GLU 112.A N ARG 94.A O no hydrogen 3.131 N/A LEU 113.A N GLU 27.A O no hydrogen 3.426 N/A VAL 114.A N TYR 92.A O no hydrogen 2.918 N/A