Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztl_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 2.904 N/A TYR 6.A N LYS 2.A O no hydrogen 3.001 N/A TYR 7.A N LEU 3.A O no hydrogen 2.883 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.843 N/A LYS 8.A N HIS 4.A O no hydrogen 2.866 N/A LYS 8.A NZ ASP 5.A OD1 no hydrogen 3.412 N/A ASP 9.A N ASP 5.A O no hydrogen 2.948 N/A GLU 10.A N TYR 6.A O no hydrogen 2.905 N/A VAL 11.A N TYR 6.A O no hydrogen 3.400 N/A VAL 12.A N TYR 7.A O no hydrogen 3.176 N/A LYS 13.A N ASP 9.A O no hydrogen 3.454 N/A LYS 13.A NZ ASP 9.A O no hydrogen 3.439 N/A LYS 14.A N GLU 10.A O no hydrogen 2.955 N/A LYS 14.A NZ GLU 10.A OE2 no hydrogen 2.330 N/A LEU 15.A N VAL 11.A O no hydrogen 2.907 N/A MET 16.A N VAL 12.A O no hydrogen 2.870 N/A THR 17.A N LYS 13.A O no hydrogen 2.969 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.394 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.205 N/A GLU 18.A N LYS 14.A O no hydrogen 2.886 N/A PHE 19.A N LEU 15.A O no hydrogen 2.937 N/A MET 25.A N SER 23.A OG no hydrogen 3.213 N/A GLN 26.A N SER 23.A O no hydrogen 3.286 N/A VAL 27.A N VAL 24.A O no hydrogen 2.638 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.914 N/A GLU 31.A N THR 156.A O no hydrogen 2.595 N/A LYS 32.A N THR 156.A O no hydrogen 2.936 N/A ILE 33.A N LEU 90.A O no hydrogen 2.951 N/A THR 34.A N THR 154.A O no hydrogen 2.899 N/A LEU 35.A N VAL 88.A O no hydrogen 2.933 N/A ASN 36.A N ASP 152.A O no hydrogen 2.934 N/A MET 37.A N CYS 86.A O no hydrogen 2.896 N/A VAL 39.A N ILE 84.A O no hydrogen 2.942 N/A GLU 41.A N VAL 39.A O no hydrogen 2.594 N/A ALA 44.A N GLU 41.A O no hydrogen 2.864 N/A LYS 46.A N ASP 45.A OD1 no hydrogen 2.538 N/A LEU 49.A N LYS 46.A O no hydrogen 2.540 N/A ASP 50.A N LYS 46.A O no hydrogen 2.267 N/A ALA 52.A N LYS 47.A O no hydrogen 3.040 N/A ALA 53.A N ASP 50.A O no hydrogen 2.885 N/A LEU 56.A N ALA 53.A O no hydrogen 2.913 N/A ALA 57.A N ALA 53.A O no hydrogen 2.486 N/A ILE 59.A N ALA 54.A O no hydrogen 2.999 N/A SER 60.A N LEU 56.A O no hydrogen 2.878 N/A SER 60.A N ALA 57.A O no hydrogen 3.068 N/A SER 60.A OG LEU 56.A O no hydrogen 2.701 N/A GLY 61.A N ALA 57.A O no hydrogen 2.415 N/A LEU 65.A N LYS 87.A O no hydrogen 2.885 N/A THR 67.A N GLY 85.A O no hydrogen 2.846 N/A LYS 68.A NZ GLY 81.A O no hydrogen 2.490 N/A ALA 69.A N TYR 82.A O no hydrogen 3.157 N/A SER 72.A OG ILE 78.A O no hydrogen 2.199 N/A LYS 77.A N ALA 74.A O no hydrogen 3.042 N/A TYR 82.A N ARG 79.A O no hydrogen 3.042 N/A ILE 84.A N THR 67.A O no hydrogen 3.144 N/A GLY 85.A N THR 67.A O no hydrogen 2.988 N/A CYS 86.A N MET 37.A O no hydrogen 2.935 N/A CYS 86.A SG LEU 65.A O no hydrogen 3.632 N/A LYS 87.A N LEU 65.A O no hydrogen 2.945 N/A VAL 88.A N LEU 35.A O no hydrogen 2.884 N/A LEU 90.A N ILE 33.A O no hydrogen 2.871 N/A TRP 96.A N GLY 92.A O no hydrogen 2.897 N/A GLU 97.A N GLU 93.A O no hydrogen 2.924 N/A PHE 98.A N ARG 94.A O no hydrogen 2.898 N/A PHE 99.A N MET 95.A O no hydrogen 2.842 N/A GLU 100.A N TRP 96.A O no hydrogen 2.981 N/A ARG 101.A N GLU 97.A O no hydrogen 2.956 N/A LEU 102.A N PHE 98.A O no hydrogen 2.866 N/A ILE 103.A N PHE 99.A O no hydrogen 2.981 N/A THR 104.A N GLU 100.A O no hydrogen 2.950 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.713 N/A ILE 105.A N ARG 101.A O no hydrogen 2.900 N/A ALA 106.A N ARG 101.A O no hydrogen 3.280 N/A VAL 107.A N LEU 102.A O no hydrogen 3.197 N/A ARG 109.A N ALA 106.A O no hydrogen 3.086 N/A ARG 109.A NE ILE 136.A O no hydrogen 3.386 N/A ARG 109.A NH1 ILE 136.A O no hydrogen 3.091 N/A SER 120.A N SER 117.A O no hydrogen 3.374 N/A SER 120.A OG SER 128.A O no hydrogen 2.433 N/A ASP 122.A N ASP 162.A OD1 no hydrogen 3.221 N/A GLY 123.A N ASP 162.A OD1 no hydrogen 2.481 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.879 N/A ASN 126.A N ASP 122.A OD2 no hydrogen 3.258 N/A ASN 126.A N ARG 124.A O no hydrogen 2.931 N/A TYR 127.A N ILE 155.A O no hydrogen 2.947 N/A SER 128.A N SER 120.A O no hydrogen 3.351 N/A MET 129.A N ILE 153.A O no hydrogen 2.912 N/A VAL 131.A N LEU 151.A O no hydrogen 2.918 N/A GLN 134.A N ARG 149.A O no hydrogen 2.795 N/A ILE 136.A N GLU 133.A O no hydrogen 3.462 N/A PHE 137.A N GLN 134.A O no hydrogen 2.753 N/A ASP 143.A N ASP 141.A OD1 no hydrogen 2.647 N/A LYS 144.A N ASP 141.A O no hydrogen 3.071 N/A ARG 149.A NE ASP 55.A OD2 no hydrogen 2.963 N/A ARG 149.A NE GLN 134.A OE1 no hydrogen 3.187 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 2.441 N/A LEU 151.A N VAL 131.A O no hydrogen 2.917 N/A ASP 152.A N ASN 36.A O no hydrogen 2.936 N/A ILE 153.A N MET 129.A O no hydrogen 2.885 N/A THR 154.A N THR 34.A O no hydrogen 2.902 N/A ILE 155.A N TYR 127.A O no hydrogen 2.888 N/A THR 156.A N LYS 32.A O no hydrogen 2.903 N/A THR 156.A OG1 LYS 32.A O no hydrogen 3.235 N/A THR 158.A N ARG 29.A O no hydrogen 2.582 N/A THR 158.A OG1 ARG 29.A O no hydrogen 2.278 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.316 N/A GLY 165.A N SER 161.A O no hydrogen 2.999 N/A ARG 166.A N ASP 162.A O no hydrogen 2.902 N/A ALA 167.A N GLU 163.A O no hydrogen 2.916 N/A LEU 168.A N GLU 164.A O no hydrogen 2.870 N/A LEU 169.A N GLY 165.A O no hydrogen 2.982 N/A ALA 170.A N ARG 166.A O no hydrogen 2.940 N/A ALA 171.A N ALA 167.A O no hydrogen 2.901 N/A PHE 172.A N LEU 168.A O no hydrogen 2.873 N/A ASP 173.A N ALA 170.A O no hydrogen 2.515 N/A