Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lu8_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 7.A OD2 no hydrogen 3.414 N/A ASP 7.A N LYS 4.A O no hydrogen 3.060 N/A ARG 9.A NE ALA 5.A O no hydrogen 2.873 N/A LYS 12.A NZ GLU 14.A OE2 no hydrogen 2.686 N/A GLU 15.A N LYS 12.A O no hydrogen 3.129 N/A LEU 16.A N LYS 12.A O no hydrogen 2.917 N/A LEU 17.A N LYS 13.A O no hydrogen 2.931 N/A GLN 19.A N GLU 15.A O no hydrogen 3.007 N/A LEU 20.A N LEU 16.A O no hydrogen 3.018 N/A ASP 21.A N LEU 17.A O no hydrogen 3.002 N/A ASP 22.A N LYS 18.A O no hydrogen 3.016 N/A LEU 23.A N GLN 19.A O no hydrogen 3.022 N/A LYS 24.A N LEU 20.A O no hydrogen 3.001 N/A VAL 25.A N ASP 21.A O no hydrogen 3.020 N/A GLU 26.A N ASP 22.A O no hydrogen 3.077 N/A LEU 27.A N LEU 23.A O no hydrogen 3.000 N/A SER 28.A N LYS 24.A O no hydrogen 3.062 N/A SER 28.A OG LYS 24.A O no hydrogen 3.346 N/A GLN 29.A N VAL 25.A O no hydrogen 3.075 N/A LEU 30.A N GLU 26.A O no hydrogen 3.011 N/A ARG 31.A N LEU 27.A O no hydrogen 2.982 N/A VAL 32.A N SER 28.A O no hydrogen 3.032 N/A ALA 33.A N GLN 29.A O no hydrogen 3.009 N/A LYS 34.A N LEU 30.A O no hydrogen 2.905 N/A VAL 35.A N VAL 32.A O no hydrogen 3.291 N/A THR 36.A N VAL 32.A O no hydrogen 3.028 N/A THR 36.A OG1 VAL 32.A O no hydrogen 2.464 N/A LYS 42.A N ALA 39.A O no hydrogen 3.219 N/A LEU 43.A N ALA 39.A O no hydrogen 2.961 N/A SER 44.A N ALA 40.A O no hydrogen 2.958 N/A SER 44.A OG ALA 40.A O no hydrogen 2.945 N/A LYS 45.A N LYS 42.A O no hydrogen 3.416 N/A VAL 49.A N LYS 45.A O no hydrogen 2.971 N/A ARG 50.A N ILE 46.A O no hydrogen 3.001 N/A LYS 51.A N ARG 47.A O no hydrogen 2.998 N/A SER 52.A N VAL 48.A O no hydrogen 2.985 N/A SER 52.A OG VAL 48.A O no hydrogen 2.851 N/A ILE 53.A N VAL 49.A O no hydrogen 2.981 N/A ALA 54.A N ARG 50.A O no hydrogen 3.105 N/A ARG 55.A N LYS 51.A O no hydrogen 2.964 N/A VAL 56.A N SER 52.A O no hydrogen 3.045 N/A LEU 57.A N ILE 53.A O no hydrogen 3.043 N/A THR 58.A N ALA 54.A O no hydrogen 3.029 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.349 N/A VAL 59.A N ARG 55.A O no hydrogen 3.115 N/A ILE 60.A N VAL 56.A O no hydrogen 3.066 N/A ASN 61.A N LEU 57.A O no hydrogen 3.018 N/A GLN 62.A N THR 58.A O no hydrogen 2.932 N/A THR 63.A N VAL 59.A O no hydrogen 3.047 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.809 N/A GLN 64.A N ILE 60.A O no hydrogen 3.050 N/A LYS 65.A N ASN 61.A O no hydrogen 3.023 N/A GLU 66.A N GLN 62.A O no hydrogen 3.036 N/A ASN 67.A N THR 63.A O no hydrogen 3.044 N/A LEU 68.A N GLN 64.A O no hydrogen 3.011 N/A ARG 69.A N LYS 65.A O no hydrogen 3.000 N/A LYS 70.A N GLU 66.A O no hydrogen 2.985 N/A PHE 71.A N ASN 67.A O no hydrogen 3.002 N/A TYR 72.A N LEU 68.A O no hydrogen 2.925 N/A LYS 75.A NZ PHE 71.A O no hydrogen 3.245 N/A LYS 78.A NZ TYR 72.A O no hydrogen 3.192 N/A ASP 81.A N ASP 81.A OD1 no hydrogen 2.421 N/A LEU 82.A N PRO 79.A O no hydrogen 2.954 N/A ARG 83.A N PRO 79.A O no hydrogen 2.976 N/A ARG 83.A NE LYS 78.A O no hydrogen 3.284 N/A ARG 83.A NH2 LYS 78.A O no hydrogen 2.758 N/A THR 87.A OG1 LYS 86.A O no hydrogen 2.850 N/A ARG 91.A N THR 87.A O no hydrogen 2.949 N/A ARG 92.A N ARG 88.A O no hydrogen 2.967 N/A GLU 98.A N ASN 95.A OD1 no hydrogen 2.813 N/A GLU 99.A N ASN 95.A O no hydrogen 2.949 N/A ASN 100.A N LYS 96.A O no hydrogen 2.975 N/A LYS 102.A NZ GLU 110.A OE1 no hydrogen 2.941 N/A GLN 107.A N THR 103.A O no hydrogen 2.971 N/A ARG 108.A N LYS 104.A O no hydrogen 2.921 N/A LYS 109.A N LYS 105.A O no hydrogen 3.028 N/A GLU 110.A N GLN 106.A O no hydrogen 2.992 N/A ARG 111.A N GLN 107.A O no hydrogen 2.920 N/A LEU 112.A N ARG 108.A O no hydrogen 2.945 N/A TYR 113.A N LYS 109.A O no hydrogen 3.008 N/A