Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxm_SM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N VAL 1.A O no hydrogen 3.479 N/A THR 6.A N MET 2.A O no hydrogen 2.968 N/A THR 6.A OG1 MET 2.A O no hydrogen 2.307 N/A LEU 8.A N VAL 4.A O no hydrogen 2.909 N/A GLN 9.A N ASN 5.A O no hydrogen 2.930 N/A GLU 10.A N THR 6.A O no hydrogen 2.923 N/A VAL 11.A N ALA 7.A O no hydrogen 2.936 N/A LEU 12.A N LEU 8.A O no hydrogen 2.950 N/A LYS 13.A N GLN 9.A O no hydrogen 2.878 N/A THR 14.A N GLU 10.A O no hydrogen 2.936 N/A ALA 15.A N VAL 11.A O no hydrogen 2.908 N/A LEU 16.A N LEU 12.A O no hydrogen 2.918 N/A ILE 17.A N LYS 13.A O no hydrogen 2.897 N/A HIS 18.A N THR 14.A O no hydrogen 2.963 N/A HIS 18.A NE2 TYR 104.A O no hydrogen 2.525 N/A ASP 19.A N ALA 15.A O no hydrogen 3.019 N/A GLY 20.A N ASP 19.A OD1 no hydrogen 2.572 N/A ARG 23.A NH1 LEU 21.A O no hydrogen 3.326 N/A ALA 28.A N GLY 24.A O no hydrogen 3.035 N/A ALA 29.A N ILE 25.A O no hydrogen 2.854 N/A LYS 30.A N ARG 26.A O no hydrogen 2.920 N/A ALA 31.A N GLU 27.A O no hydrogen 2.889 N/A LEU 32.A N ALA 28.A O no hydrogen 2.882 N/A ASP 33.A N ALA 29.A O no hydrogen 2.887 N/A LYS 34.A N LYS 30.A O no hydrogen 2.762 N/A GLN 36.A N LYS 34.A O no hydrogen 2.545 N/A HIS 38.A N VAL 101.A O no hydrogen 2.670 N/A CYS 40.A N ASN 65.A O no hydrogen 3.231 N/A CYS 40.A SG VAL 41.A O no hydrogen 3.380 N/A CYS 40.A SG VAL 99.A O no hydrogen 3.241 N/A VAL 41.A N VAL 99.A O no hydrogen 2.992 N/A LEU 42.A N ILE 67.A O no hydrogen 2.875 N/A SER 44.A N VAL 69.A O no hydrogen 3.170 N/A SER 44.A OG VAL 69.A O no hydrogen 2.759 N/A SER 44.A OG ASP 70.A O no hydrogen 2.383 N/A CYS 46.A SG GLU 48.A O no hydrogen 3.396 N/A CYS 46.A SG GLU 48.A OE1 no hydrogen 3.263 N/A VAL 52.A N GLU 48.A O no hydrogen 3.428 N/A LYS 53.A N PRO 49.A O no hydrogen 2.967 N/A LEU 54.A N MET 50.A O no hydrogen 2.928 N/A VAL 55.A N TYR 51.A O no hydrogen 2.985 N/A GLU 56.A N VAL 52.A O no hydrogen 2.916 N/A ALA 57.A N LYS 53.A O no hydrogen 2.925 N/A LEU 58.A N LEU 54.A O no hydrogen 2.928 N/A CYS 59.A N VAL 55.A O no hydrogen 2.989 N/A CYS 59.A SG VAL 55.A O no hydrogen 3.341 N/A CYS 59.A SG GLU 56.A O no hydrogen 3.591 N/A ALA 60.A N GLU 56.A O no hydrogen 2.884 N/A GLU 61.A N ALA 57.A O no hydrogen 2.976 N/A HIS 62.A N LEU 58.A O no hydrogen 3.281 N/A HIS 62.A ND1 GLU 61.A OE2 no hydrogen 2.555 N/A ILE 67.A N CYS 40.A O no hydrogen 2.921 N/A LYS 68.A NZ ALA 43.A O no hydrogen 2.833 N/A VAL 69.A N LEU 42.A O no hydrogen 2.900 N/A ASP 71.A N ASP 70.A OD1 no hydrogen 2.805 N/A LYS 74.A N ASP 71.A OD2 no hydrogen 2.769 N/A LYS 74.A NZ ASP 70.A OD1 no hydrogen 3.419 N/A GLY 76.A N ASN 72.A O no hydrogen 2.984 N/A GLU 77.A N LYS 73.A O no hydrogen 2.933 N/A TRP 78.A N LYS 74.A O no hydrogen 2.881 N/A VAL 79.A N LEU 75.A O no hydrogen 2.891 N/A CYS 82.A SG GLU 77.A O no hydrogen 3.559 N/A LYS 83.A NZ LYS 92.A O no hydrogen 2.704 N/A CYS 96.A SG CYS 98.A O no hydrogen 3.750 N/A SER 97.A OG TYR 51.A OH no hydrogen 2.478 N/A CYS 98.A SG TYR 51.A OH no hydrogen 2.828 N/A VAL 99.A N VAL 41.A O no hydrogen 3.272 N/A VAL 101.A N LEU 39.A O no hydrogen 3.531 N/A LYS 102.A NZ GLY 20.A O no hydrogen 3.519 N/A LYS 106.A NZ GLU 10.A OE1 no hydrogen 3.294 N/A GLN 109.A NE2 GLU 10.A OE2 no hydrogen 3.203 N/A LYS 111.A N GLU 107.A O no hydrogen 3.000 N/A VAL 113.A N GLN 109.A O no hydrogen 2.921 N/A ILE 114.A N ALA 110.A O no hydrogen 2.900 N/A GLU 115.A N LYS 111.A O no hydrogen 2.959 N/A GLU 116.A N ASP 112.A O no hydrogen 2.917 N/A TYR 117.A N VAL 113.A O no hydrogen 2.888 N/A PHE 118.A N ILE 114.A O no hydrogen 2.891 N/A LYS 119.A N GLU 115.A O no hydrogen 2.916 N/A LYS 119.A NZ GLU 116.A OE2 no hydrogen 3.119 N/A CYS 120.A N GLU 116.A O no hydrogen 2.919 N/A CYS 120.A SG GLU 116.A O no hydrogen 3.289 N/A CYS 120.A SG TYR 117.A O no hydrogen 3.315 N/A LYS 121.A N TYR 117.A O no hydrogen 2.927 N/A