Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud8_1l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.947 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.894 N/A LEU 6.A N THR 2.A O no hydrogen 2.921 N/A VAL 7.A N ILE 3.A O no hydrogen 2.981 N/A ARG 8.A N ASN 4.A O no hydrogen 2.790 N/A LYS 9.A N GLN 5.A O no hydrogen 2.732 N/A VAL 20.A N SER 18.A OG no hydrogen 3.063 N/A ALA 22.A N TYR 93.A OH no hydrogen 3.061 N/A LEU 23.A N VAL 20.A O no hydrogen 2.984 N/A LYS 24.A N PRO 21.A O no hydrogen 3.240 N/A ALA 26.A N LEU 23.A O no hydrogen 3.269 N/A ARG 29.A N ILE 81.A O no hydrogen 3.156 N/A ARG 29.A NE LEU 23.A O no hydrogen 2.830 N/A GLY 31.A N VAL 79.A O no hydrogen 3.019 N/A VAL 32.A N ARG 55.A O no hydrogen 2.814 N/A CYS 33.A N SER 77.A O no hydrogen 3.271 N/A CYS 33.A SG SER 77.A O no hydrogen 3.787 N/A THR 34.A N LYS 53.A O no hydrogen 2.784 N/A THR 34.A OG1 LYS 53.A O no hydrogen 3.398 N/A THR 34.A OG1 GLU 61.A OE2 no hydrogen 3.208 N/A ARG 37.A N VAL 51.A O no hydrogen 3.038 N/A VAL 39.A N ARG 49.A O no hydrogen 2.639 N/A ASN 45.A N LYS 42.A O no hydrogen 3.182 N/A ARG 49.A N VAL 39.A O no hydrogen 2.790 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.844 N/A VAL 51.A N ARG 37.A O no hydrogen 2.985 N/A ALA 52.A N ALA 64.A O no hydrogen 2.817 N/A LYS 53.A N VAL 35.A O no hydrogen 2.694 N/A VAL 54.A N VAL 62.A O no hydrogen 2.536 N/A ARG 55.A N VAL 32.A O no hydrogen 2.635 N/A LEU 56.A N TYR 60.A O no hydrogen 2.720 N/A THR 57.A N ARG 30.A O no hydrogen 3.341 N/A SER 58.A OG ALA 22.A O no hydrogen 2.972 N/A GLY 59.A N LEU 56.A O no hydrogen 3.252 N/A VAL 62.A N VAL 54.A O no hydrogen 2.722 N/A ALA 64.A N ALA 52.A O no hydrogen 2.763 N/A TYR 65.A N TYR 93.A O no hydrogen 2.806 N/A ILE 66.A N LYS 50.A O no hydrogen 2.973 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 2.742 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.002 N/A GLN 74.A N SER 77.A OG no hydrogen 2.963 N/A HIS 76.A N CYS 33.A O no hydrogen 2.999 N/A SER 77.A N GLN 74.A O no hydrogen 2.936 N/A SER 77.A OG GLN 74.A O no hydrogen 2.774 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 2.948 N/A VAL 79.A N GLY 31.A O no hydrogen 2.966 N/A ILE 81.A N ARG 29.A O no hydrogen 2.972 N/A ARG 82.A N HIS 94.A O no hydrogen 2.954 N/A ARG 82.A NE GLY 83.A O no hydrogen 3.292 N/A VAL 86.A N VAL 91.A O no hydrogen 3.060 N/A VAL 91.A N LEU 88.A O no hydrogen 2.989 N/A HIS 94.A N ARG 82.A O no hydrogen 3.132 N/A ILE 95.A N TYR 65.A O no hydrogen 2.647 N/A VAL 96.A N LEU 80.A O no hydrogen 2.809 N/A ARG 97.A NE ALA 103.A O no hydrogen 2.797 N/A ARG 97.A NH1 PRO 67.A O no hydrogen 2.622 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 2.879 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.069 N/A ARG 97.A NH2 ALA 103.A O no hydrogen 3.007 N/A ARG 97.A NH2 GLY 104.A O no hydrogen 2.756 N/A GLY 98.A N ALA 102.A O no hydrogen 2.735 N/A ASP 101.A N VAL 78.A O no hydrogen 3.152 N/A ALA 102.A N VAL 99.A O no hydrogen 3.096 N/A ALA 103.A N ASN 72.A OD1 no hydrogen 2.935 N/A VAL 105.A N THR 117.A OG1 no hydrogen 3.272 N/A ARG 108.A NE LYS 110.A O no hydrogen 2.651 N/A ARG 108.A NH2 LYS 110.A O no hydrogen 3.248 N/A ARG 112.A NE THR 117.A O no hydrogen 3.271 N/A ARG 112.A NE LYS 118.A O no hydrogen 3.015 N/A LYS 114.A N SER 111.A O no hydrogen 2.941 N/A TYR 115.A N ARG 112.A O no hydrogen 3.067 N/A THR 117.A N ARG 112.A O no hydrogen 2.975 N/A THR 117.A OG1 VAL 105.A O no hydrogen 2.878 N/A THR 117.A OG1 TYR 115.A O no hydrogen 3.347 N/A