Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs9_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ARG 1.A O no hydrogen 2.417 N/A LYS 6.A NZ GLU 7.A O no hydrogen 3.188 N/A TYR 9.A N ASN 35.A OD1 no hydrogen 2.915 N/A VAL 13.A N TYR 9.A O no hydrogen 3.480 N/A TYR 14.A N ALA 10.A O no hydrogen 3.415 N/A LYS 15.A N ILE 11.A O no hydrogen 2.831 N/A VAL 16.A N TYR 12.A O no hydrogen 2.931 N/A LEU 17.A N VAL 13.A O no hydrogen 2.884 N/A LYS 18.A N TYR 14.A O no hydrogen 2.893 N/A LYS 18.A NZ TYR 14.A OH no hydrogen 3.366 N/A LYS 18.A NZ PRO 22.A O no hydrogen 3.520 N/A LYS 18.A NZ THR 24.A O no hydrogen 2.840 N/A GLN 19.A N LYS 15.A O no hydrogen 2.900 N/A VAL 20.A N VAL 16.A O no hydrogen 2.952 N/A HIS 21.A N LEU 17.A O no hydrogen 2.474 N/A THR 24.A OG1 ASP 23.A OD1 no hydrogen 3.341 N/A MET 31.A N SER 27.A O no hydrogen 3.138 N/A SER 32.A N SER 28.A O no hydrogen 2.962 N/A SER 32.A OG SER 28.A O no hydrogen 3.207 N/A ILE 33.A N LYS 29.A O no hydrogen 2.882 N/A MET 34.A N ALA 30.A O no hydrogen 2.832 N/A ASN 35.A N MET 31.A O no hydrogen 2.904 N/A SER 36.A N SER 32.A O no hydrogen 2.936 N/A SER 36.A OG SER 32.A O no hydrogen 2.716 N/A PHE 37.A N ILE 33.A O no hydrogen 2.883 N/A VAL 38.A N MET 34.A O no hydrogen 2.903 N/A ASN 39.A N ASN 35.A O no hydrogen 2.924 N/A ASP 40.A N SER 36.A O no hydrogen 2.892 N/A VAL 41.A N PHE 37.A O no hydrogen 2.930 N/A PHE 42.A N VAL 38.A O no hydrogen 2.858 N/A GLU 43.A N ASN 39.A O no hydrogen 2.895 N/A ARG 44.A N ASP 40.A O no hydrogen 2.952 N/A ILE 45.A N VAL 41.A O no hydrogen 2.924 N/A ALA 46.A N PHE 42.A O no hydrogen 2.899 N/A GLY 47.A N GLU 43.A O no hydrogen 2.857 N/A GLU 48.A N ARG 44.A O no hydrogen 2.935 N/A ALA 49.A N ILE 45.A O no hydrogen 2.871 N/A SER 50.A N ALA 46.A O no hydrogen 2.918 N/A ARG 51.A N GLY 47.A O no hydrogen 2.879 N/A LEU 52.A N GLU 48.A O no hydrogen 2.931 N/A ALA 53.A N ALA 49.A O no hydrogen 2.905 N/A HIS 54.A N SER 50.A O no hydrogen 2.873 N/A TYR 55.A N ARG 51.A O no hydrogen 2.999 N/A TYR 55.A N LEU 52.A O no hydrogen 3.053 N/A ASN 56.A N LEU 52.A O no hydrogen 3.193 N/A ARG 58.A N ALA 53.A O no hydrogen 2.930 N/A THR 62.A N GLU 65.A OE2 no hydrogen 2.966 N/A THR 62.A OG1 GLU 65.A OE2 no hydrogen 2.512 N/A ARG 64.A N THR 62.A OG1 no hydrogen 3.013 N/A GLU 65.A N GLU 65.A OE2 no hydrogen 2.730 N/A ILE 66.A N THR 62.A O no hydrogen 3.510 N/A GLN 67.A N SER 63.A O no hydrogen 2.903 N/A THR 68.A N ARG 64.A O no hydrogen 2.911 N/A THR 68.A OG1 ARG 64.A O no hydrogen 2.778 N/A ALA 69.A N GLU 65.A O no hydrogen 2.934 N/A VAL 70.A N ILE 66.A O no hydrogen 2.897 N/A ARG 71.A N GLN 67.A O no hydrogen 2.934 N/A ARG 71.A NH2 GLN 67.A OE1 no hydrogen 3.084 N/A LEU 72.A N THR 68.A O no hydrogen 2.875 N/A LEU 73.A N ALA 69.A O no hydrogen 2.949 N/A LEU 74.A N VAL 70.A O no hydrogen 3.276 N/A LYS 80.A N GLY 76.A O no hydrogen 3.432 N/A HIS 81.A N GLU 77.A O no hydrogen 3.254 N/A ALA 82.A N LEU 78.A O no hydrogen 2.551 N/A VAL 83.A N ALA 79.A O no hydrogen 2.550 N/A SER 84.A N LYS 80.A O no hydrogen 2.603 N/A SER 84.A OG LYS 80.A O no hydrogen 3.411 N/A SER 84.A OG HIS 81.A O no hydrogen 2.476 N/A GLU 85.A N HIS 81.A O no hydrogen 2.673 N/A GLY 86.A N ALA 82.A O no hydrogen 2.623 N/A THR 87.A N VAL 83.A O no hydrogen 2.706 N/A THR 87.A OG1 VAL 83.A O no hydrogen 2.792 N/A LYS 88.A N SER 84.A O no hydrogen 2.764 N/A ALA 89.A N GLU 85.A O no hydrogen 2.906 N/A VAL 90.A N GLY 86.A O no hydrogen 2.923 N/A THR 91.A N THR 87.A O no hydrogen 2.889 N/A THR 91.A OG1 THR 87.A O no hydrogen 3.518 N/A THR 91.A OG1 LYS 88.A O no hydrogen 2.313 N/A LYS 92.A N LYS 88.A O no hydrogen 2.839 N/A TYR 93.A N ALA 89.A O no hydrogen 2.713 N/A THR 94.A N VAL 90.A O no hydrogen 2.832 N/A THR 94.A N THR 91.A O no hydrogen 2.975 N/A THR 94.A OG1 VAL 90.A O no hydrogen 3.134 N/A THR 94.A OG1 THR 91.A O no hydrogen 2.893 N/A SER 95.A N THR 91.A O no hydrogen 2.770 N/A SER 95.A OG THR 91.A O no hydrogen 3.131 N/A