Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lss_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N LYS 4.A O no hydrogen 3.146 N/A LEU 8.A N LYS 4.A O no hydrogen 2.957 N/A GLU 15.A N LYS 12.A O no hydrogen 3.059 N/A LEU 16.A N LYS 12.A O no hydrogen 2.957 N/A LEU 17.A N LYS 13.A O no hydrogen 2.905 N/A LYS 18.A N GLU 14.A O no hydrogen 3.388 N/A GLN 19.A N GLU 15.A O no hydrogen 3.019 N/A LEU 20.A N LEU 16.A O no hydrogen 2.963 N/A ASP 21.A N LEU 17.A O no hydrogen 2.915 N/A ASP 22.A N LYS 18.A O no hydrogen 3.064 N/A LEU 23.A N GLN 19.A O no hydrogen 2.993 N/A LYS 24.A N LEU 20.A O no hydrogen 2.993 N/A VAL 25.A N ASP 21.A O no hydrogen 3.004 N/A GLU 26.A N ASP 22.A O no hydrogen 3.006 N/A LEU 27.A N LEU 23.A O no hydrogen 2.983 N/A SER 28.A N LYS 24.A O no hydrogen 3.009 N/A SER 28.A OG VAL 25.A O no hydrogen 3.045 N/A GLN 29.A N VAL 25.A O no hydrogen 3.017 N/A LEU 30.A N GLU 26.A O no hydrogen 2.980 N/A ARG 31.A N LEU 27.A O no hydrogen 2.928 N/A VAL 32.A N SER 28.A O no hydrogen 2.951 N/A ALA 33.A N GLN 29.A O no hydrogen 2.997 N/A LYS 34.A N LEU 30.A O no hydrogen 2.891 N/A THR 36.A N VAL 32.A O no hydrogen 2.949 N/A THR 36.A OG1 VAL 32.A O no hydrogen 2.748 N/A GLY 38.A N THR 36.A O no hydrogen 2.827 N/A LYS 42.A N ALA 39.A O no hydrogen 3.146 N/A LEU 43.A N ALA 39.A O no hydrogen 2.954 N/A SER 44.A N ALA 40.A O no hydrogen 2.887 N/A SER 44.A OG ALA 40.A O no hydrogen 3.273 N/A LYS 45.A N LYS 42.A O no hydrogen 3.154 N/A VAL 49.A N LYS 45.A O no hydrogen 2.952 N/A ARG 50.A N ILE 46.A O no hydrogen 2.921 N/A LYS 51.A N ARG 47.A O no hydrogen 2.951 N/A SER 52.A N VAL 48.A O no hydrogen 2.977 N/A SER 52.A OG VAL 48.A O no hydrogen 2.505 N/A ILE 53.A N VAL 49.A O no hydrogen 2.971 N/A ALA 54.A N ARG 50.A O no hydrogen 3.305 N/A ARG 55.A N LYS 51.A O no hydrogen 2.937 N/A ARG 55.A NH2 ILE 3.A O no hydrogen 2.595 N/A VAL 56.A N SER 52.A O no hydrogen 2.989 N/A LEU 57.A N ILE 53.A O no hydrogen 2.966 N/A THR 58.A N ALA 54.A O no hydrogen 2.925 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.341 N/A VAL 59.A N ARG 55.A O no hydrogen 3.029 N/A ILE 60.A N VAL 56.A O no hydrogen 3.021 N/A ASN 61.A N LEU 57.A O no hydrogen 3.008 N/A GLN 62.A N THR 58.A O no hydrogen 2.927 N/A THR 63.A N VAL 59.A O no hydrogen 3.015 N/A GLN 64.A N ILE 60.A O no hydrogen 3.026 N/A LYS 65.A N ASN 61.A O no hydrogen 2.995 N/A LYS 65.A NZ ASP 81.A OD2 no hydrogen 3.359 N/A GLU 66.A N GLN 62.A O no hydrogen 2.988 N/A ASN 67.A N THR 63.A O no hydrogen 3.031 N/A LEU 68.A N GLN 64.A O no hydrogen 2.995 N/A ARG 69.A N LYS 65.A O no hydrogen 2.971 N/A LYS 70.A N GLU 66.A O no hydrogen 2.949 N/A PHE 71.A N ASN 67.A O no hydrogen 2.925 N/A TYR 72.A N LEU 68.A O no hydrogen 2.971 N/A LYS 75.A N TYR 72.A O no hydrogen 3.251 N/A LYS 78.A NZ TYR 72.A O no hydrogen 3.368 N/A ARG 83.A N PRO 79.A O no hydrogen 2.961 N/A ARG 83.A NE LYS 78.A O no hydrogen 3.043 N/A ARG 83.A NH2 LYS 78.A O no hydrogen 2.538 N/A THR 87.A OG1 LYS 86.A O no hydrogen 2.722 N/A ARG 91.A N THR 87.A O no hydrogen 2.900 N/A ARG 91.A N ARG 88.A O no hydrogen 3.224 N/A ARG 92.A N ARG 88.A O no hydrogen 3.000 N/A GLU 98.A N ASN 95.A OD1 no hydrogen 2.851 N/A GLU 99.A N ASN 95.A O no hydrogen 2.960 N/A ASN 100.A N LYS 96.A O no hydrogen 2.901 N/A ASN 100.A ND2 LYS 96.A O no hydrogen 3.699 N/A GLN 107.A N THR 103.A O no hydrogen 2.934 N/A ARG 108.A N LYS 104.A O no hydrogen 2.922 N/A LYS 109.A N LYS 105.A O no hydrogen 2.974 N/A GLU 110.A N GLN 106.A O no hydrogen 2.997 N/A ARG 111.A N ARG 108.A O no hydrogen 3.278 N/A LEU 112.A N ARG 108.A O no hydrogen 2.913 N/A TYR 113.A N LYS 109.A O no hydrogen 2.941 N/A