Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9j_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ALA 22.A O no hydrogen 2.879 N/A LYS 3.A NZ GLN 64.A O no hydrogen 3.425 N/A ILE 4.A N GLN 64.A O no hydrogen 3.254 N/A LYS 5.A N ILE 20.A O no hydrogen 2.855 N/A LYS 5.A NZ ASP 23.A O no hydrogen 2.741 N/A THR 7.A N ARG 18.A O no hydrogen 2.950 N/A THR 7.A OG1 ARG 28.A O no hydrogen 3.116 N/A THR 7.A OG1 ASP 29.A OD1 no hydrogen 3.177 N/A LEU 9.A N GLN 16.A O no hydrogen 2.883 N/A LYS 11.A N ASN 14.A OD1 no hydrogen 3.359 N/A GLN 16.A N LEU 9.A O no hydrogen 2.900 N/A TYR 17.A N TYR 39.A O no hydrogen 2.897 N/A ARG 18.A N THR 7.A O no hydrogen 2.891 N/A ILE 19.A N GLY 37.A O no hydrogen 2.860 N/A ILE 20.A N LYS 5.A O no hydrogen 2.917 N/A VAL 21.A N GLU 34.A O no hydrogen 3.172 N/A ALA 22.A N LYS 3.A O no hydrogen 2.902 N/A ALA 24.A N ALA 1.A O no hydrogen 3.171 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 3.209 N/A THR 26.A OG1 ARG 27.A O no hydrogen 3.071 N/A ARG 28.A NE ASP 29.A OD2 no hydrogen 3.224 N/A GLY 30.A N ARG 27.A O no hydrogen 3.392 N/A ILE 33.A N VAL 21.A O no hydrogen 3.140 N/A GLU 34.A N VAL 21.A O no hydrogen 3.464 N/A ILE 36.A N ILE 19.A O no hydrogen 2.879 N/A GLY 37.A N ILE 19.A O no hydrogen 3.012 N/A ARG 38.A N GLN 49.A O no hydrogen 2.873 N/A TYR 39.A N TYR 17.A O no hydrogen 2.893 N/A HIS 40.A N LEU 47.A O no hydrogen 3.133 N/A SER 46.A N GLU 43.A O no hydrogen 2.780 N/A SER 46.A OG PRO 41.A O no hydrogen 3.385 N/A SER 46.A OG GLU 43.A O no hydrogen 3.205 N/A LEU 47.A N GLU 43.A OE2 no hydrogen 2.357 N/A GLN 49.A N ARG 38.A O no hydrogen 2.989 N/A ASP 51.A N ILE 36.A O no hydrogen 2.818 N/A SER 52.A OG ASP 78.A OD1 no hydrogen 3.516 N/A ARG 54.A NE GLU 34.A OE1 no hydrogen 3.513 N/A ARG 54.A NH2 GLU 34.A OE1 no hydrogen 3.058 N/A ALA 55.A N ASP 51.A O no hydrogen 3.070 N/A GLN 56.A N SER 52.A O no hydrogen 2.910 N/A GLN 56.A NE2 ASP 78.A O no hydrogen 3.011 N/A TYR 57.A N GLU 53.A O no hydrogen 2.939 N/A TRP 58.A N ARG 54.A O no hydrogen 2.915 N/A TRP 58.A NE1 GLU 34.A OE1 no hydrogen 2.793 N/A LEU 59.A N ALA 55.A O no hydrogen 2.911 N/A GLY 60.A N GLN 56.A O no hydrogen 2.919 N/A VAL 61.A N TYR 57.A O no hydrogen 2.936 N/A GLY 62.A N TRP 58.A O no hydrogen 3.290 N/A ALA 63.A N TRP 58.A O no hydrogen 3.208 N/A GLN 64.A N VAL 2.A O no hydrogen 3.288 N/A THR 66.A N ILE 4.A O no hydrogen 3.152 N/A THR 66.A OG1 ILE 4.A O no hydrogen 3.024 N/A LEU 70.A N THR 66.A O no hydrogen 2.470 N/A ALA 71.A N GLU 67.A O no hydrogen 2.916 N/A LEU 72.A N PRO 68.A O no hydrogen 2.934 N/A LEU 73.A N VAL 69.A O no hydrogen 2.882 N/A LYS 74.A N LEU 70.A O no hydrogen 2.934 N/A ILE 75.A N ALA 71.A O no hydrogen 2.919 N/A THR 76.A N LEU 72.A O no hydrogen 2.922 N/A THR 76.A OG1 LEU 72.A O no hydrogen 3.532 N/A GLY 77.A N LEU 73.A O no hydrogen 2.883 N/A TRP 79.A N LEU 73.A O no hydrogen 3.295 N/A GLN 80.A NE2 LYS 74.A O no hydrogen 3.298 N/A LYS 81.A N GLY 77.A O no hydrogen 3.148 N/A PHE 82.A N ASP 78.A O no hydrogen 2.896 N/A LYS 83.A N TRP 79.A O no hydrogen 3.308 N/A THR 91.A N ILE 75.A O no hydrogen 3.228 N/A SER 100.A OG ASP 103.A OD2 no hydrogen 2.922 N/A ASP 103.A N SER 100.A OG no hydrogen 3.306 N/A LEU 104.A N SER 100.A O no hydrogen 3.304 N/A PHE 105.A N LYS 101.A O no hydrogen 2.897 N/A ASN 106.A N LEU 102.A O no hydrogen 2.922 N/A ALA 107.A N ASP 103.A O no hydrogen 2.877 N/A ALA 108.A N LEU 104.A O no hydrogen 2.913 N/A LEU 109.A N PHE 105.A O no hydrogen 2.896 N/A ALA 110.A N ASN 106.A O no hydrogen 2.901 N/A GLU 111.A N ALA 107.A O no hydrogen 2.879 N/A ALA 112.A N ALA 108.A O no hydrogen 2.923 N/A ALA 112.A N LEU 109.A O no hydrogen 3.128 N/A