Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9j_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 109.A O no hydrogen 3.069 N/A ALA 7.A N VAL 107.A O no hydrogen 3.152 N/A ALA 9.A N ILE 105.A O no hydrogen 2.859 N/A TYR 11.A N HIS 104.A ND1 no hydrogen 3.246 N/A VAL 12.A N SER 103.A O no hydrogen 3.078 N/A VAL 14.A N VAL 12.A O no hydrogen 2.731 N/A LYS 18.A N SER 15.A O no hydrogen 3.208 N/A ALA 19.A N SER 15.A O no hydrogen 3.021 N/A ARG 20.A N ALA 16.A O no hydrogen 3.077 N/A ARG 20.A NE ALA 78.A O no hydrogen 3.110 N/A ARG 20.A NH2 ALA 78.A O no hydrogen 3.159 N/A ILE 23.A N ALA 19.A O no hydrogen 3.248 N/A ASP 24.A N ARG 20.A O no hydrogen 3.407 N/A LEU 25.A N VAL 22.A O no hydrogen 3.279 N/A VAL 26.A N ILE 23.A O no hydrogen 3.174 N/A ARG 27.A NH1 ASP 24.A OD1 no hydrogen 2.711 N/A ARG 27.A NH2 VAL 76.A O no hydrogen 2.430 N/A GLY 28.A N VAL 73.A O no hydrogen 3.195 N/A VAL 31.A N LEU 71.A O no hydrogen 3.409 N/A GLU 33.A N SER 30.A OG no hydrogen 3.347 N/A ALA 34.A N SER 30.A O no hydrogen 2.628 N/A LEU 35.A N VAL 31.A O no hydrogen 3.046 N/A ASP 36.A N GLU 33.A O no hydrogen 3.160 N/A ILE 37.A N GLU 33.A O no hydrogen 3.258 N/A LEU 38.A N ALA 34.A O no hydrogen 3.279 N/A ARG 39.A NH1 ARG 39.A O no hydrogen 3.098 N/A TRP 40.A N ILE 37.A O no hydrogen 3.301 N/A SER 46.A N GLN 43.A O no hydrogen 3.188 N/A SER 46.A OG LEU 38.A O no hydrogen 3.269 N/A SER 46.A OG GLN 43.A O no hydrogen 2.954 N/A ALA 50.A N SER 46.A O no hydrogen 3.082 N/A LYS 51.A N GLU 47.A O no hydrogen 3.329 N/A VAL 52.A N VAL 49.A O no hydrogen 3.237 N/A ILE 53.A N VAL 49.A O no hydrogen 3.280 N/A ALA 54.A N ALA 50.A O no hydrogen 3.285 N/A ALA 56.A N VAL 52.A O no hydrogen 2.838 N/A ALA 57.A N ILE 53.A O no hydrogen 3.156 N/A ALA 58.A N ALA 54.A O no hydrogen 3.287 N/A ALA 58.A N SER 55.A O no hydrogen 3.234 N/A ASN 59.A N SER 55.A O no hydrogen 3.262 N/A ASN 59.A ND2 THR 6.A O no hydrogen 3.090 N/A ALA 60.A N ALA 56.A O no hydrogen 3.345 N/A GLN 61.A N ALA 57.A O no hydrogen 3.326 N/A ASN 62.A N ALA 58.A O no hydrogen 2.938 N/A GLU 64.A N ASN 59.A O no hydrogen 3.039 N/A LEU 66.A N ALA 60.A O no hydrogen 2.770 N/A SER 69.A OG ASP 67.A OD2 no hydrogen 2.614 N/A THR 70.A OG1 ASP 67.A O no hydrogen 3.025 N/A THR 70.A OG1 SER 111.A OG no hydrogen 2.593 N/A VAL 72.A N GLU 110.A O no hydrogen 2.820 N/A VAL 73.A N LYS 29.A O no hydrogen 2.764 N/A ALA 74.A N ILE 108.A O no hydrogen 2.958 N/A THR 75.A N ILE 108.A O no hydrogen 3.320 N/A TYR 77.A N THR 106.A O no hydrogen 3.325 N/A ASP 79.A N HIS 104.A O no hydrogen 2.760 N/A ALA 84.A N LYS 100.A O no hydrogen 3.116 N/A ARG 86.A N ILE 98.A O no hydrogen 2.836 N/A ARG 88.A N PHE 96.A O no hydrogen 2.752 N/A ARG 90.A N ARG 94.A O no hydrogen 2.919 N/A ARG 94.A NE ALA 91.A O no hydrogen 2.421 N/A ARG 94.A NH2 ALA 91.A O no hydrogen 3.072 N/A PHE 96.A N ARG 88.A O no hydrogen 2.974 N/A ILE 98.A N ARG 86.A O no hydrogen 3.318 N/A LYS 100.A N ALA 84.A O no hydrogen 2.941 N/A THR 102.A OG1 PRO 82.A O no hydrogen 3.331 N/A SER 103.A N VAL 12.A O no hydrogen 3.066 N/A SER 103.A OG VAL 14.A O no hydrogen 2.775 N/A HIS 104.A N ASP 79.A O no hydrogen 3.407 N/A ILE 105.A N ALA 9.A O no hydrogen 2.849 N/A THR 106.A N TYR 77.A O no hydrogen 3.214 N/A VAL 107.A N ALA 7.A O no hydrogen 3.152 N/A ILE 108.A N THR 75.A O no hydrogen 2.990 N/A VAL 109.A N ALA 5.A O no hydrogen 3.099 N/A GLU 110.A N VAL 72.A O no hydrogen 3.091 N/A SER 111.A N PRO 3.A O no hydrogen 3.146 N/A SER 111.A OG THR 70.A OG1 no hydrogen 2.593 N/A ARG 112.A NE GLU 110.A OE1 no hydrogen 3.009 N/A ARG 112.A NH2 GLU 110.A OE1 no hydrogen 3.173 N/A