Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wbw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N THR 26.A O no hydrogen 3.096 N/A THR 5.A N LYS 24.A O no hydrogen 2.919 N/A GLU 9.A N LYS 114.A O no hydrogen 3.013 N/A ILE 11.A N HIS 116.A O no hydrogen 2.926 N/A LYS 13.A N VAL 118.A O no hydrogen 3.077 N/A ALA 14.A N GLU 17.A OE1 no hydrogen 2.820 N/A LYS 15.A N LEU 120.A O no hydrogen 2.817 N/A GLY 16.A N LEU 92.A O no hydrogen 2.796 N/A GLU 17.A N ALA 14.A O no hydrogen 3.103 N/A ALA 19.A N VAL 89.A O no hydrogen 2.936 N/A LEU 21.A N ILE 87.A O no hydrogen 2.782 N/A CYS 23.A N SER 86.A OG no hydrogen 2.958 N/A LYS 24.A NZ TYR 20.A OH no hydrogen 2.640 N/A LYS 24.A NZ SER 86.A OG no hydrogen 2.990 N/A PHE 25.A N GLY 83.A O no hydrogen 2.894 N/A THR 26.A N SER 3.A O no hydrogen 2.906 N/A SER 28.A N ASP 31.A OD2 no hydrogen 2.921 N/A SER 28.A OG ASP 31.A OD1 no hydrogen 3.166 N/A SER 28.A OG ASP 31.A OD2 no hydrogen 2.946 N/A ASP 31.A N SER 28.A O no hydrogen 3.041 N/A GLN 32.A N GLU 30.A O no hydrogen 2.918 N/A GLN 32.A NE2.A PRO 29.A O no hydrogen 2.859 N/A GLN 32.A NE2.B PRO 29.A O no hydrogen 3.023 N/A GLY 33.A N ALA 107.A O no hydrogen 2.839 N/A ASP 36.A N LYS 105.A O no hydrogen 2.822 N/A ILE 37.A N TYR 56.A O no hydrogen 2.857 N/A GLU 38.A N LYS 103.A O no hydrogen 2.968 N/A TRP 39.A N ILE 54.A O no hydrogen 3.003 N/A TRP 39.A NE1 ALA 85.A O no hydrogen 2.894 N/A LEU 40.A N GLN 101.A O no hydrogen 2.877 N/A ILE 41.A N GLN 51.A O no hydrogen 2.894 N/A SER 42.A N THR 99.A O no hydrogen 3.020 N/A SER 42.A OG ASP 50.A OD1 no hydrogen 2.703 N/A GLN 47.A N ASP 45.A OD1 no hydrogen 2.972 N/A LYS 48.A N ASP 45.A O no hydrogen 3.027 N/A GLN 51.A N ILE 41.A O no hydrogen 2.931 N/A GLN 51.A NE2 VAL 49.A O no hydrogen 2.893 N/A ILE 53.A N TRP 39.A O no hydrogen 2.815 N/A LEU 55.A N TYR 62.A O no hydrogen 2.873 N/A TYR 56.A N ILE 37.A O no hydrogen 2.904 N/A TYR 56.A OH ASP 59.A OD1 no hydrogen 2.709 N/A SER 57.A N LYS 60.A O no hydrogen 2.853 N/A LYS 60.A N SER 57.A O no hydrogen 2.946 N/A TYR 62.A N LEU 55.A O no hydrogen 2.983 N/A TYR 66.A N VAL 52.A O no hydrogen 3.073 N/A LEU 69.A N TYR 66.A O no hydrogen 3.135 N/A LYS 70.A N PRO 67.A O no hydrogen 3.245 N/A LYS 70.A NZ ASP 64.A OD1 no hydrogen 3.042 N/A ARG 72.A N LEU 69.A O no hydrogen 2.851 N/A ARG 72.A NE ASP 68.A O no hydrogen 3.436 N/A ARG 72.A NH1 THR 90.A O no hydrogen 2.935 N/A ARG 72.A NH1 ASP 96.A OD2 no hydrogen 2.874 N/A ARG 72.A NH2 ASP 68.A O no hydrogen 2.846 N/A ARG 72.A NH2 ASP 96.A OD1 no hydrogen 2.862 N/A ARG 72.A NH2 ASP 96.A OD2 no hydrogen 3.347 N/A HIS 74.A N ASN 88.A O no hydrogen 3.279 N/A THR 76.A N SER 86.A O no hydrogen 3.066 N/A THR 76.A OG1 SER 86.A O no hydrogen 3.288 N/A ASP 79.A N SER 77.A OG no hydrogen 2.875 N/A LYS 81.A NZ ASP 79.A OD1 no hydrogen 3.100 N/A SER 82.A N ASP 79.A O no hydrogen 3.066 N/A SER 82.A OG ASP 79.A O no hydrogen 2.745 N/A GLY 83.A N LEU 80.A O no hydrogen 3.003 N/A ASP 84.A N LEU 80.A O no hydrogen 3.063 N/A ALA 85.A N CYS 23.A O no hydrogen 2.817 N/A SER 86.A N ASP 84.A OD1 no hydrogen 3.109 N/A SER 86.A OG TYR 20.A OH no hydrogen 3.397 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.680 N/A ILE 87.A N LEU 21.A O no hydrogen 3.079 N/A ASN 88.A N HIS 74.A O no hydrogen 2.935 N/A VAL 89.A N ALA 19.A O no hydrogen 2.927 N/A THR 90.A N ARG 72.A O no hydrogen 2.922 N/A THR 90.A OG1 ARG 72.A O no hydrogen 3.396 N/A ASN 91.A ND2.A GLY 16.A O no hydrogen 3.476 N/A LEU 92.A N GLU 17.A O no hydrogen 2.959 N/A GLN 93.A N ASP 96.A OD2 no hydrogen 2.893 N/A ASP 96.A N GLN 93.A O no hydrogen 2.958 N/A ILE 97.A N LEU 94.A O no hydrogen 3.242 N/A GLY 98.A N LEU 117.A O no hydrogen 3.161 N/A TYR 100.A N ILE 115.A O no hydrogen 2.824 N/A TYR 100.A OH ASP 96.A O no hydrogen 2.610 N/A GLN 101.A N LEU 40.A O no hydrogen 2.836 N/A CYS 102.A N LYS 113.A O no hydrogen 2.886 N/A LYS 103.A N GLU 38.A O no hydrogen 2.755 N/A VAL 104.A N ALA 111.A O no hydrogen 2.945 N/A LYS 105.A N ASP 36.A O no hydrogen 2.871 N/A LYS 106.A N GLY 109.A O no hydrogen 2.864 N/A LYS 106.A NZ ASP 31.A O no hydrogen 2.933 N/A LYS 106.A NZ GLY 33.A O no hydrogen 2.822 N/A GLY 109.A N LYS 106.A O no hydrogen 2.867 N/A ALA 111.A N VAL 104.A O no hydrogen 2.946 N/A LYS 113.A N CYS 102.A O no hydrogen 2.837 N/A LYS 113.A NZ THR 5.A O no hydrogen 3.026 N/A LYS 113.A NZ THR 6.A O no hydrogen 3.181 N/A LYS 113.A NZ GLU 9.A OE1 no hydrogen 2.755 N/A LYS 113.A NZ PRO 22.A O no hydrogen 2.891 N/A LYS 114.A N PRO 7.A O no hydrogen 2.865 N/A ILE 115.A N TYR 100.A O no hydrogen 2.783 N/A HIS 116.A N GLU 9.A O no hydrogen 2.826 N/A LEU 117.A N GLY 98.A O no hydrogen 2.888 N/A VAL 118.A N ILE 11.A O no hydrogen 2.855 N/A LEU 120.A N LYS 13.A O no hydrogen 3.071 N/A