Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wtv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 15.A OD1 no hydrogen 3.559 N/A LYS 2.A NZ GLU 13.A O no hydrogen 3.112 N/A VAL 3.A N VAL 14.A O no hydrogen 2.800 N/A PHE 5.A N LYS 12.A O no hydrogen 3.091 N/A TYR 7.A N GLU 10.A O no hydrogen 2.976 N/A GLU 10.A N TYR 7.A O no hydrogen 2.953 N/A LYS 12.A N PHE 5.A O no hydrogen 2.690 N/A VAL 14.A N VAL 3.A O no hydrogen 2.830 N/A THR 16.A N VAL 1.A O no hydrogen 2.856 N/A SER 17.A N ASP 15.A OD2 no hydrogen 2.955 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 2.532 N/A LYS 18.A N ASP 15.A O no hydrogen 2.884 N/A ILE 19.A N THR 16.A O no hydrogen 3.069 N/A LYS 20.A N THR 32.A O no hydrogen 2.793 N/A LYS 21.A N THR 32.A OG1 no hydrogen 3.195 N/A TRP 23.A N SER 30.A O no hydrogen 2.851 N/A ARG 24.A NE GLU 46.A OE2 no hydrogen 3.460 N/A ARG 24.A NH2 GLU 46.A OE2 no hydrogen 3.163 N/A VAL 25.A N ALA 28.A O no hydrogen 2.873 N/A ALA 28.A N VAL 25.A O no hydrogen 2.880 N/A VAL 29.A N VAL 44.A O no hydrogen 2.860 N/A SER 30.A N TRP 23.A O no hydrogen 2.916 N/A PHE 31.A N GLY 42.A O no hydrogen 2.898 N/A THR 32.A N LYS 21.A O no hydrogen 2.993 N/A TYR 33.A N GLY 40.A O no hydrogen 3.009 N/A ASP 34.A N LYS 18.A O no hydrogen 2.838 N/A ASP 35.A N LYS 38.A O no hydrogen 2.802 N/A GLY 37.A N ASP 34.A OD1 no hydrogen 3.368 N/A GLY 40.A N TYR 33.A O no hydrogen 2.867 N/A GLY 42.A N PHE 31.A O no hydrogen 3.008 N/A VAL 44.A N VAL 29.A O no hydrogen 2.865 N/A GLU 46.A N LYS 27.A O no hydrogen 3.326 N/A LYS 47.A N SER 45.A OG no hydrogen 3.254 N/A ASP 48.A N SER 45.A O no hydrogen 2.797 N/A ALA 49.A N GLU 46.A O no hydrogen 3.255 N/A LYS 51.A NZ ASP 55.A OD1 no hydrogen 3.157 N/A LYS 51.A NZ ASP 55.A OD2 no hydrogen 2.785 N/A LEU 53.A N PRO 50.A O no hydrogen 2.939 N/A LEU 54.A N PRO 50.A O no hydrogen 3.243 N/A ASP 55.A N LYS 51.A O no hydrogen 2.741 N/A MET 56.A N GLU 52.A O no hydrogen 3.091 N/A LEU 57.A N LEU 53.A O no hydrogen 2.965 N/A ALA 58.A N LEU 54.A O no hydrogen 2.870 N/A ARG 59.A N ASP 55.A O no hydrogen 2.915 N/A ALA 60.A N MET 56.A O no hydrogen 2.996 N/A GLU 61.A N LEU 57.A O no hydrogen 3.034 N/A ARG 62.A N ALA 58.A O no hydrogen 3.259 N/A ARG 62.A N ARG 59.A O no hydrogen 3.062 N/A GLU 63.A N ARG 59.A O no hydrogen 3.063 N/A GLU 63.A N ALA 60.A O no hydrogen 3.376 N/A