Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wsg_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 84.A O no hydrogen 3.493 N/A ARG 3.A NH2 LYS 85.A O no hydrogen 2.697 N/A SER 9.A N THR 6.A O no hydrogen 2.371 N/A SER 9.A OG GLU 84.A OE1 no hydrogen 3.538 N/A SER 9.A OG GLU 84.A OE2 no hydrogen 3.348 N/A LYS 18.A N GLY 15.A O no hydrogen 2.901 N/A ILE 19.A N PHE 16.A O no hydrogen 2.948 N/A LYS 20.A N GLU 17.A O no hydrogen 2.910 N/A THR 22.A OG1 ILE 19.A O no hydrogen 2.588 N/A THR 22.A OG1 TYR 62.A OH no hydrogen 2.870 N/A LEU 23.A N ILE 19.A O no hydrogen 3.338 N/A THR 24.A N LYS 20.A O no hydrogen 3.093 N/A THR 24.A OG1 LYS 20.A O no hydrogen 3.166 N/A ASP 25.A N PRO 21.A O no hydrogen 3.030 N/A GLU 27.A N LEU 23.A O no hydrogen 3.136 N/A ILE 28.A N THR 24.A O no hydrogen 2.908 N/A LEU 30.A N PHE 26.A O no hydrogen 3.146 N/A ARG 31.A N GLU 27.A O no hydrogen 3.273 N/A ASP 32.A N GLN 29.A O no hydrogen 2.900 N/A ALA 33.A N GLN 29.A O no hydrogen 2.787 N/A GLN 34.A N LEU 30.A O no hydrogen 2.993 N/A LYS 37.A NZ GLN 48.A OE1 no hydrogen 3.360 N/A SER 39.A OG SER 38.A O no hydrogen 2.631 N/A SER 45.A N LEU 41.A O no hydrogen 3.321 N/A SER 45.A OG ALA 42.A O no hydrogen 3.070 N/A ASN 46.A N ALA 42.A O no hydrogen 3.017 N/A GLU 47.A N ALA 43.A O no hydrogen 3.057 N/A GLN 48.A N LYS 44.A O no hydrogen 2.902 N/A LEU 49.A N SER 45.A O no hydrogen 3.137 N/A TRP 50.A N ASN 46.A O no hydrogen 3.019 N/A TRP 50.A NE1 VAL 146.A O no hydrogen 3.109 N/A GLU 51.A N GLU 47.A O no hydrogen 3.068 N/A GLU 51.A N GLN 48.A O no hydrogen 2.987 N/A MET 53.A N LEU 49.A O no hydrogen 3.093 N/A GLN 54.A N TRP 50.A O no hydrogen 3.005 N/A LEU 55.A N GLU 51.A O no hydrogen 2.943 N/A HIS 56.A N ILE 52.A O no hydrogen 3.010 N/A HIS 57.A N MET 53.A O no hydrogen 2.947 N/A GLN 58.A N GLN 54.A O no hydrogen 2.905 N/A ARG 59.A N LEU 55.A O no hydrogen 2.953 N/A SER 60.A N HIS 56.A O no hydrogen 3.122 N/A ARG 61.A N HIS 57.A O no hydrogen 3.010 N/A TYR 62.A N GLN 58.A O no hydrogen 2.823 N/A TYR 62.A N ARG 59.A O no hydrogen 2.894 N/A TYR 62.A OH THR 22.A OG1 no hydrogen 2.870 N/A ILE 63.A N ARG 59.A O no hydrogen 3.039 N/A TYR 64.A N SER 60.A O no hydrogen 2.955 N/A THR 65.A N ARG 61.A O no hydrogen 2.868 N/A THR 65.A OG1 ARG 61.A O no hydrogen 3.166 N/A THR 65.A OG1 TYR 62.A O no hydrogen 2.888 N/A LEU 66.A N TYR 62.A O no hydrogen 2.948 N/A TYR 67.A N ILE 63.A O no hydrogen 2.968 N/A TYR 68.A N TYR 64.A O no hydrogen 2.915 N/A TYR 68.A OH TYR 78.A OH no hydrogen 3.409 N/A LYS 69.A NZ GLU 101.A OE2 no hydrogen 2.627 N/A ARG 70.A N THR 65.A O no hydrogen 3.008 N/A ALA 72.A N LEU 66.A O no hydrogen 2.963 N/A LYS 75.A NZ ASP 79.A OD2 no hydrogen 3.051 N/A TYR 78.A N SER 74.A O no hydrogen 3.213 N/A TYR 78.A OH TYR 68.A OH no hydrogen 3.409 N/A ASP 79.A N LYS 75.A O no hydrogen 2.892 N/A TRP 80.A N ASP 76.A O no hydrogen 2.933 N/A LEU 81.A N LEU 77.A O no hydrogen 2.891 N/A ILE 82.A N TYR 78.A O no hydrogen 2.972 N/A LYS 83.A N ASP 79.A O no hydrogen 3.014 N/A GLU 84.A N TRP 80.A O no hydrogen 2.981 N/A GLU 84.A N LEU 81.A O no hydrogen 2.313 N/A LYS 85.A N ILE 82.A O no hydrogen 3.152 N/A LEU 91.A N ASP 88.A OD2 no hydrogen 2.451 N/A ILE 92.A N ASP 88.A O no hydrogen 3.248 N/A ALA 93.A N LYS 89.A O no hydrogen 2.824 N/A LYS 94.A N LEU 90.A O no hydrogen 2.944 N/A LYS 94.A N LEU 91.A O no hydrogen 2.746 N/A TRP 95.A N LEU 91.A O no hydrogen 2.971 N/A TRP 95.A NE1 LEU 103.A O no hydrogen 3.248 N/A ARG 96.A N ILE 92.A O no hydrogen 2.925 N/A LYS 97.A N LYS 94.A O no hydrogen 2.538 N/A GLU 101.A N GLY 99.A O no hydrogen 2.525 N/A LYS 102.A N SER 155.A OG no hydrogen 2.490 N/A LEU 103.A N TYR 100.A O no hydrogen 2.422 N/A ARG 107.A NE HIS 147.A ND1 no hydrogen 2.914 N/A GLN 110.A N ARG 107.A O no hydrogen 2.577 N/A GLN 110.A NE2 LEU 106.A O no hydrogen 3.121 N/A THR 114.A OG1 LYS 111.A O no hydrogen 3.422 N/A THR 114.A OG1 ASN 116.A O no hydrogen 2.386 N/A SER 118.A OG THR 119.A OG1 no hydrogen 2.637 N/A THR 119.A N GLN 110.A O no hydrogen 3.336 N/A THR 119.A OG1 SER 118.A OG no hydrogen 2.637 N/A THR 119.A OG1 THR 119.A O no hydrogen 2.596 N/A ARG 123.A N CYS 120.A O no hydrogen 2.740 N/A VAL 124.A N ILE 121.A O no hydrogen 3.139 N/A ARG 126.A N ASP 157.A OD2 no hydrogen 2.419 N/A GLN 128.A N PRO 125.A O no hydrogen 3.229 N/A GLU 130.A N ARG 126.A O no hydrogen 2.868 N/A GLU 131.A N GLN 128.A O no hydrogen 2.095 N/A GLU 132.A N GLN 128.A O no hydrogen 3.023 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.503 N/A ALA 133.A N LEU 129.A O no hydrogen 2.901 N/A ARG 134.A N GLU 130.A O no hydrogen 2.894 N/A ARG 134.A N GLU 131.A O no hydrogen 2.872 N/A LYS 135.A N GLU 131.A O no hydrogen 2.942 N/A LYS 135.A NZ GLU 131.A OE2 no hydrogen 2.317 N/A LYS 136.A N GLU 132.A O no hydrogen 2.927 N/A PHE 142.A N VAL 140.A O no hydrogen 3.164 N/A CYS 148.A N CYS 145.A O no hydrogen 2.703 N/A GLY 149.A N CYS 145.A O no hydrogen 2.879 N/A CYS 150.A SG CYS 122.A O no hydrogen 3.375 N/A CYS 153.A N CYS 122.A O no hydrogen 3.410 N/A SER 155.A OG GLY 99.A O no hydrogen 3.278 N/A THR 156.A N ALA 154.A O no hydrogen 2.680 N/A