Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uu9_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.107 N/A GLU 7.A N ALA 4.A O no hydrogen 2.877 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.267 N/A VAL 14.A N THR 42.A O no hydrogen 3.133 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.551 N/A ALA 17.A N ARG 13.A O no hydrogen 2.620 N/A LEU 18.A N VAL 14.A O no hydrogen 2.711 N/A THR 19.A N ASP 15.A O no hydrogen 3.270 N/A THR 19.A N VAL 16.A O no hydrogen 2.770 N/A TYR 20.A N ALA 17.A O no hydrogen 2.820 N/A ILE 21.A N LEU 18.A O no hydrogen 3.245 N/A TYR 22.A N GLU 7.A OE1 no hydrogen 3.198 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 3.077 N/A ILE 24.A N ILE 21.A O no hydrogen 3.255 N/A ILE 24.A N TYR 22.A O no hydrogen 2.403 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.934 N/A ALA 29.A N GLY 25.A O no hydrogen 2.871 N/A LYS 30.A N LYS 26.A O no hydrogen 3.281 N/A LYS 30.A NZ GLU 34.A OE2 no hydrogen 2.835 N/A GLU 31.A N ALA 27.A O no hydrogen 3.423 N/A ALA 32.A N ARG 28.A O no hydrogen 3.100 N/A LEU 33.A N ALA 29.A O no hydrogen 3.137 N/A GLU 34.A N LYS 30.A O no hydrogen 3.112 N/A LYS 35.A N GLU 31.A O no hydrogen 2.694 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.906 N/A GLY 37.A N GLU 34.A O no hydrogen 2.770 N/A ILE 38.A N LEU 33.A O no hydrogen 3.028 N/A THR 42.A N ASN 39.A O no hydrogen 3.102 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.784 N/A VAL 44.A N LYS 12.A O no hydrogen 3.057 N/A LYS 45.A NZ ASP 46.A OD1 no hydrogen 3.144 N/A LYS 45.A NZ ASP 46.A OD2 no hydrogen 3.215 N/A ASP 46.A N ARG 43.A O no hydrogen 2.912 N/A LEU 47.A N VAL 44.A O no hydrogen 2.720 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.266 N/A VAL 52.A N THR 48.A O no hydrogen 2.633 N/A VAL 53.A N GLU 49.A O no hydrogen 2.961 N/A ARG 54.A N ALA 50.A O no hydrogen 3.160 N/A ARG 54.A NH1 THR 36.A O no hydrogen 3.206 N/A LEU 55.A N GLU 51.A O no hydrogen 2.485 N/A ARG 56.A N VAL 52.A O no hydrogen 2.915 N/A GLU 57.A N VAL 53.A O no hydrogen 2.862 N/A TYR 58.A N ARG 54.A O no hydrogen 3.402 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 3.156 N/A VAL 59.A N LEU 55.A O no hydrogen 3.281 N/A GLU 60.A N ARG 56.A O no hydrogen 2.625 N/A ASN 61.A N GLU 57.A O no hydrogen 3.212 N/A THR 62.A N TYR 58.A O no hydrogen 2.772 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.537 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.777 N/A LEU 69.A N LEU 65.A O no hydrogen 3.280 N/A LEU 69.A N GLU 66.A O no hydrogen 2.401 N/A ARG 70.A N GLU 66.A O no hydrogen 3.428 N/A ALA 71.A N GLY 67.A O no hydrogen 2.853 N/A GLU 72.A N GLU 68.A O no hydrogen 3.098 N/A VAL 73.A N LEU 69.A O no hydrogen 2.973 N/A ALA 74.A N ARG 70.A O no hydrogen 2.698 N/A ALA 75.A N ALA 71.A O no hydrogen 2.717 N/A ASN 76.A N GLU 72.A O no hydrogen 2.702 N/A ILE 77.A N VAL 73.A O no hydrogen 2.900 N/A LYS 78.A N ALA 74.A O no hydrogen 3.087 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 2.780 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 2.583 N/A ARG 79.A N ALA 75.A O no hydrogen 2.875 N/A LEU 80.A N ASN 76.A O no hydrogen 2.756 N/A MET 81.A N ILE 77.A O no hydrogen 3.086 N/A MET 81.A N LYS 78.A O no hydrogen 2.962 N/A ASP 82.A N LYS 78.A O no hydrogen 2.763 N/A ILE 83.A N ARG 79.A O no hydrogen 3.034 N/A CYS 85.A SG LEU 80.A O no hydrogen 3.092 N/A ARG 90.A N TYR 86.A O no hydrogen 3.235 N/A ARG 90.A N ARG 87.A O no hydrogen 3.004 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.176 N/A HIS 91.A N ARG 87.A O no hydrogen 3.340 N/A ARG 92.A N GLY 88.A O no hydrogen 2.837 N/A ARG 93.A N LEU 89.A O no hydrogen 3.087 N/A LEU 95.A N ARG 90.A O no hydrogen 2.979 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.394 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.220 N/A ARG 107.A NH2 PRO 112.A O no hydrogen 2.967 N/A LYS 110.A N ALA 106.A O no hydrogen 2.927 N/A GLY 111.A N ARG 107.A O no hydrogen 2.541 N/A