Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud8_1m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 7.A OE1 no hydrogen 3.249 N/A ILE 3.A N VAL 6.A O no hydrogen 2.747 N/A ARG 13.A NE ASP 15.A OD1 no hydrogen 3.457 N/A ARG 13.A NH2 ASP 15.A OD2 no hydrogen 2.582 N/A VAL 14.A N THR 42.A O no hydrogen 2.836 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.806 N/A ALA 17.A N ARG 13.A O no hydrogen 2.855 N/A LEU 18.A N VAL 14.A O no hydrogen 2.906 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.366 N/A TYR 20.A N ALA 17.A O no hydrogen 2.889 N/A ILE 21.A N LEU 18.A O no hydrogen 3.163 N/A TYR 22.A N GLU 66.A OE1 no hydrogen 2.735 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 3.421 N/A ILE 24.A N ILE 21.A O no hydrogen 3.197 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.802 N/A ALA 29.A N GLY 25.A O no hydrogen 3.078 N/A LYS 30.A N LYS 26.A O no hydrogen 2.938 N/A GLU 31.A N ALA 27.A O no hydrogen 3.276 N/A ALA 32.A N ARG 28.A O no hydrogen 3.104 N/A LEU 33.A N ALA 29.A O no hydrogen 3.196 N/A GLU 34.A N LYS 30.A O no hydrogen 3.394 N/A LYS 35.A N GLU 31.A O no hydrogen 2.708 N/A THR 36.A N LEU 33.A O no hydrogen 3.349 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.677 N/A THR 36.A OG1 LEU 33.A O no hydrogen 3.459 N/A GLY 37.A N LEU 33.A O no hydrogen 2.752 N/A GLY 37.A N GLU 34.A O no hydrogen 3.335 N/A ILE 38.A N LEU 33.A O no hydrogen 3.116 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 2.598 N/A THR 42.A N ASN 39.A O no hydrogen 3.208 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.280 N/A ARG 43.A NH1 ASN 11.A O no hydrogen 2.908 N/A VAL 44.A N LYS 12.A O no hydrogen 3.155 N/A ASP 46.A N ARG 43.A O no hydrogen 2.840 N/A LEU 47.A N VAL 44.A O no hydrogen 3.084 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.903 N/A GLU 51.A N THR 48.A O no hydrogen 2.538 N/A GLU 51.A N THR 48.A OG1 no hydrogen 3.001 N/A VAL 52.A N THR 48.A O no hydrogen 2.897 N/A VAL 53.A N GLU 49.A O no hydrogen 3.170 N/A ARG 54.A N ALA 50.A O no hydrogen 3.253 N/A ARG 54.A NH1 THR 36.A O no hydrogen 3.144 N/A LEU 55.A N GLU 51.A O no hydrogen 2.902 N/A ARG 56.A N VAL 52.A O no hydrogen 3.234 N/A GLU 57.A N VAL 53.A O no hydrogen 2.982 N/A TYR 58.A OH GLU 31.A OE2 no hydrogen 2.434 N/A VAL 59.A N LEU 55.A O no hydrogen 3.023 N/A GLU 60.A N ARG 56.A O no hydrogen 2.925 N/A ASN 61.A N TYR 58.A O no hydrogen 3.107 N/A THR 62.A N TYR 58.A O no hydrogen 2.680 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.809 N/A LYS 64.A NZ GLU 68.A OE2 no hydrogen 3.546 N/A LYS 64.A NZ GLU 72.A OE1 no hydrogen 2.858 N/A LEU 69.A N LEU 65.A O no hydrogen 2.648 N/A ARG 70.A N GLU 66.A O no hydrogen 3.305 N/A ALA 71.A N GLY 67.A O no hydrogen 3.019 N/A GLU 72.A N GLU 68.A O no hydrogen 3.084 N/A VAL 73.A N LEU 69.A O no hydrogen 2.810 N/A ALA 74.A N ARG 70.A O no hydrogen 2.876 N/A ALA 75.A N GLU 72.A O no hydrogen 3.018 N/A ASN 76.A N GLU 72.A O no hydrogen 2.954 N/A ILE 77.A N VAL 73.A O no hydrogen 3.237 N/A LYS 78.A N ALA 74.A O no hydrogen 3.397 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.267 N/A ARG 79.A N ALA 75.A O no hydrogen 2.913 N/A LEU 80.A N ASN 76.A O no hydrogen 2.921 N/A MET 81.A N ILE 77.A O no hydrogen 3.167 N/A MET 81.A N LYS 78.A O no hydrogen 3.115 N/A ASP 82.A N LYS 78.A O no hydrogen 3.059 N/A ILE 83.A N ARG 79.A O no hydrogen 3.288 N/A GLY 84.A N MET 81.A O no hydrogen 3.248 N/A CYS 85.A SG LEU 80.A O no hydrogen 3.717 N/A LEU 89.A N CYS 85.A O no hydrogen 3.225 N/A ARG 90.A N TYR 86.A O no hydrogen 3.139 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.667 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.378 N/A HIS 91.A N ARG 87.A O no hydrogen 3.007 N/A HIS 91.A ND1 ARG 87.A O no hydrogen 3.168 N/A ARG 92.A N GLY 88.A O no hydrogen 3.148 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.718 N/A ARG 93.A N LEU 89.A O no hydrogen 3.249 N/A LEU 95.A N ARG 90.A O no hydrogen 3.097 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.764 N/A ARG 107.A NH1 GLY 111.A O no hydrogen 3.220 N/A ARG 109.A NE LEU 95.A O no hydrogen 2.850 N/A LYS 110.A N ALA 106.A O no hydrogen 2.960 N/A GLY 111.A N ARG 107.A O no hydrogen 2.444 N/A