Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ukk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N GLU 20.A O no hydrogen 3.173 N/A VAL 8.A N VAL 19.A O no hydrogen 2.929 N/A TRP 9.A NE1 GLY 12.A O no hydrogen 3.054 N/A GLU 10.A N LYS 17.A O no hydrogen 2.815 N/A GLY 16.A N GLY 12.A O no hydrogen 2.972 N/A LYS 17.A N GLU 10.A O no hydrogen 3.059 N/A GLY 18.A N TYR 30.A O no hydrogen 2.912 N/A VAL 19.A N VAL 8.A O.A no hydrogen 2.868 N/A VAL 19.A N VAL 8.A O.B no hydrogen 2.891 N/A LEU 21.A N PHE 26.A O no hydrogen 3.066 N/A GLN 24.A N LEU 21.A O no hydrogen 3.072 N/A ALA 25.A N GLN 22.A O no hydrogen 3.088 N/A PHE 26.A N LEU 21.A O no hydrogen 3.216 N/A TYR 30.A N GLY 18.A O no hydrogen 2.955 N/A SER 31.A N SER 34.A OG no hydrogen 2.900 N/A SER 34.A N SER 31.A OG no hydrogen 3.148 N/A SER 34.A OG SER 31.A O no hydrogen 3.423 N/A SER 34.A OG THR 42.A O no hydrogen 2.673 N/A ARG 35.A N SER 31.A O no hydrogen 2.994 N/A ARG 35.A N TYR 32.A O no hydrogen 3.256 N/A ARG 35.A NE GLU 45.A OE1 no hydrogen 2.897 N/A ARG 35.A NE GLU 45.A OE2 no hydrogen 3.344 N/A ARG 35.A NH2 GLU 45.A OE2 no hydrogen 2.695 N/A PHE 36.A N TYR 32.A O no hydrogen 2.857 N/A GLU 37.A N PRO 33.A O no hydrogen 3.008 N/A GLY 39.A N PRO 33.A O no hydrogen 3.055 N/A THR 42.A N PRO 29.A O no hydrogen 2.866 N/A THR 42.A OG1 ASN 43.A O no hydrogen 3.563 N/A THR 42.A OG1 GLU 46.A OE1 no hydrogen 2.693 N/A ASN 43.A N THR 42.A OG1 no hydrogen 2.675 N/A ASN 43.A ND2 SER 34.A O no hydrogen 2.992 N/A GLU 46.A N ASN 43.A O no hydrogen 3.266 N/A GLU 46.A N ASN 43.A OD1 no hydrogen 2.821 N/A LEU 47.A N ASN 43.A O no hydrogen 3.462 N/A ILE 48.A N PRO 44.A O no hydrogen 2.991 N/A ALA 49.A N GLU 45.A O no hydrogen 2.890 N/A ALA 50.A N GLU 46.A O no hydrogen 3.073 N/A ALA 51.A N LEU 47.A O no hydrogen 2.996 N/A HIS 52.A N ILE 48.A O no hydrogen 2.855 N/A HIS 52.A NE2 SER 122.A OG no hydrogen 3.001 N/A ALA 53.A N ALA 49.A O no hydrogen 2.851 N/A GLY 54.A N ALA 50.A O no hydrogen 2.850 N/A SER 56.A N ALA 53.A O no hydrogen 2.995 N/A SER 56.A OG ALA 53.A O no hydrogen 3.233 N/A SER 56.A OG THR 74.A OG1 no hydrogen 2.733 N/A LEU 58.A N PHE 55.A O no hydrogen 2.827 N/A ALA 59.A N SER 56.A O no hydrogen 3.109 N/A SER 61.A N.A ALA 57.A O no hydrogen 2.973 N/A SER 61.A N.B ALA 57.A O no hydrogen 3.022 N/A SER 61.A OG.A ALA 57.A O no hydrogen 2.953 N/A LEU 62.A N LEU 58.A O no hydrogen 2.856 N/A GLU 63.A N ALA 59.A O no hydrogen 2.944 N/A ARG 64.A N ALA 60.A O no hydrogen 2.996 N/A GLU 65.A N SER 61.A O.B no hydrogen 3.160 N/A GLU 65.A N LEU 62.A O no hydrogen 3.099 N/A GLY 66.A N GLU 63.A O no hydrogen 2.937 N/A PHE 67.A N LEU 62.A O no hydrogen 2.925 N/A LYS 70.A N GLU 99.A O no hydrogen 2.937 N/A ARG 71.A N GLU 99.A O no hydrogen 3.337 N/A SER 73.A N GLU 97.A O no hydrogen 2.975 N/A THR 74.A OG1 SER 56.A OG no hydrogen 2.733 N/A THR 74.A OG1 THR 96.A OG1.A no hydrogen 2.987 N/A GLU 75.A N LEU 95.A O no hydrogen 2.838 N/A ARG 77.A N GLU 93.A O no hydrogen 2.887 N/A ARG 77.A NH2 GLU 75.A OE1 no hydrogen 2.674 N/A HIS 79.A N ARG 91.A O no hydrogen 2.926 N/A HIS 79.A NE2 GLU 93.A OE1 no hydrogen 2.717 N/A GLU 81.A N THR 88.A O no hydrogen 2.936 N/A THR 88.A N GLU 81.A O no hydrogen 2.683 N/A THR 88.A OG1 VAL 83.A O no hydrogen 2.549 N/A THR 88.A OG1 LYS 86.A O no hydrogen 2.906 N/A THR 90.A N HIS 79.A O no hydrogen 2.977 N/A THR 90.A OG1 HIS 79.A O no hydrogen 3.542 N/A ILE 92.A N GLU 130.A O no hydrogen 2.865 N/A GLU 93.A N ARG 77.A O no hydrogen 2.868 N/A LEU 94.A N VAL 132.A O no hydrogen 2.891 N/A LEU 95.A N GLU 75.A O no hydrogen 2.887 N/A THR 96.A N.A THR 134.A O no hydrogen 2.844 N/A THR 96.A N.B THR 134.A O no hydrogen 2.846 N/A THR 96.A OG1.A THR 74.A OG1 no hydrogen 2.987 N/A GLU 97.A N SER 73.A O.A no hydrogen 2.910 N/A GLU 97.A N SER 73.A O.B no hydrogen 2.910 N/A ALA 98.A N ARG 136.A O no hydrogen 2.895 N/A GLU 99.A N ARG 71.A O no hydrogen 2.776 N/A LYS 107.A N SER 104.A OG no hydrogen 3.147 N/A PHE 108.A N SER 104.A O no hydrogen 3.071 N/A LEU 109.A N SER 105.A O no hydrogen 2.939 N/A GLU 110.A N GLU 106.A O no hydrogen 2.991 N/A ILE 111.A N LYS 107.A O no hydrogen 3.003 N/A ALA 112.A N PHE 108.A O no hydrogen 2.906 N/A GLU 113.A N LEU 109.A O no hydrogen 3.055 N/A ALA 114.A N GLU 110.A O no hydrogen 3.190 N/A ALA 115.A N ILE 111.A O no hydrogen 2.923 N/A LYS 116.A N ALA 112.A O no hydrogen 3.207 N/A LYS 116.A NZ GLU 117.A OE2 no hydrogen 3.539 N/A LYS 116.A NZ VAL 131.A O no hydrogen 2.539 N/A GLU 117.A N ALA 114.A O no hydrogen 3.412 N/A SER 122.A OG HIS 52.A NE2 no hydrogen 3.001 N/A SER 122.A OG LYS 116.A O no hydrogen 3.162 N/A ARG 123.A N CYS 119.A O no hydrogen 3.171 N/A ARG 123.A NH1 GLY 118.A O no hydrogen 2.850 N/A ALA 124.A N PRO 120.A O no hydrogen 2.950 N/A LEU 125.A N VAL 121.A O no hydrogen 2.954 N/A VAL 128.A N LEU 125.A O no hydrogen 3.218 N/A VAL 132.A N ILE 92.A O no hydrogen 2.970 N/A THR 134.A N LEU 94.A O no hydrogen 2.920 N/A ARG 136.A N THR 96.A O.A no hydrogen 3.085 N/A ARG 136.A N THR 96.A O.B no hydrogen 2.965 N/A ARG 136.A NE GLU 97.A OE2 no hydrogen 3.118 N/A ARG 136.A NH2 GLU 97.A OE2 no hydrogen 2.785 N/A VAL 138.A N ALA 98.A O no hydrogen 2.859 N/A