Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cqx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N MET 1.A O no hydrogen 2.246 N/A TYR 5.A OH ASP 11.A OD2 no hydrogen 2.475 N/A ASP 8.A N ASP 11.A OD2 no hydrogen 3.029 N/A MET 9.A N ASP 8.A OD1 no hydrogen 2.733 N/A GLY 10.A N VAL 23.A O no hydrogen 2.864 N/A ASP 11.A N ASP 8.A O no hydrogen 3.106 N/A LEU 12.A N GLY 80.A O no hydrogen 2.804 N/A ILE 13.A N ALA 21.A O no hydrogen 2.893 N/A TRP 14.A N THR 77.A O no hydrogen 2.881 N/A VAL 15.A N ARG 19.A O no hydrogen 2.905 N/A ARG 19.A N VAL 15.A O no hydrogen 2.809 N/A ARG 19.A NH1 CYS 41.A O no hydrogen 2.962 N/A ALA 21.A N ILE 13.A O no hydrogen 2.857 N/A VAL 22.A N VAL 39.A O no hydrogen 2.786 N/A VAL 23.A N ASP 11.A O no hydrogen 2.949 N/A LEU 24.A N LEU 37.A O no hydrogen 2.719 N/A SER 25.A OG ASN 30.A OD1 no hydrogen 2.608 N/A ASN 30.A N PRO 26.A O no hydrogen 2.996 N/A ASN 30.A ND2 PRO 7.A O no hydrogen 2.987 N/A ASN 30.A ND2 SER 25.A O no hydrogen 2.996 N/A ASN 31.A N PHE 27.A O no hydrogen 2.775 N/A LYS 32.A N MET 28.A O no hydrogen 3.112 N/A THR 33.A N TYR 29.A O no hydrogen 2.984 N/A THR 33.A OG1 TYR 29.A O no hydrogen 2.737 N/A GLY 34.A N ASN 30.A O no hydrogen 3.003 N/A MET 35.A N THR 33.A OG1 no hydrogen 2.896 N/A CYS 36.A N ILE 69.A O no hydrogen 2.933 N/A CYS 36.A SG ILE 69.A O no hydrogen 3.988 N/A LEU 37.A N SER 25.A OG no hydrogen 2.802 N/A CYS 38.A N LYS 67.A O no hydrogen 2.962 N/A CYS 38.A SG.A LYS 67.A O no hydrogen 3.737 N/A VAL 39.A N VAL 22.A O no hydrogen 2.826 N/A CYS 41.A N PRO 20.A O no hydrogen 2.970 N/A THR 42.A N VAL 60.A O no hydrogen 2.739 N/A THR 43.A N THR 42.A OG1 no hydrogen 2.806 N/A LYS 46.A N GLU 51.A OE1 no hydrogen 3.351 N/A LYS 46.A N GLU 51.A OE2 no hydrogen 2.761 N/A GLY 47.A N GLU 51.A OE1 no hydrogen 2.999 N/A TYR 48.A N GLU 51.A OE2 no hydrogen 3.118 N/A TYR 48.A OH ASP 64.A OD2 no hydrogen 2.621 N/A GLU 51.A N TYR 48.A O no hydrogen 3.031 N/A VAL 52.A N ALA 61.A O no hydrogen 2.805 N/A LEU 54.A N GLY 59.A O no hydrogen 2.747 N/A SER 55.A N GLU 86.A OE2 no hydrogen 2.405 N/A SER 55.A OG GLU 86.A OE2 no hydrogen 3.483 N/A VAL 60.A N THR 42.A O no hydrogen 3.121 N/A ALA 61.A N VAL 52.A O no hydrogen 2.778 N/A LEU 62.A N PRO 40.A O no hydrogen 2.923 N/A ALA 63.A N PHE 50.A O no hydrogen 2.849 N/A GLN 65.A N LEU 62.A O no hydrogen 3.087 N/A LYS 67.A N CYS 38.A O no hydrogen 2.957 N/A ILE 69.A N CYS 36.A O no hydrogen 2.919 N/A TRP 71.A NE1 ASN 30.A O no hydrogen 3.043 N/A ARG 72.A N GLY 34.A O no hydrogen 3.269 N/A ARG 74.A N ALA 70.A O no hydrogen 2.975 N/A GLY 75.A N TRP 71.A O no hydrogen 2.882 N/A ALA 76.A N TRP 71.A O no hydrogen 3.238 N/A THR 77.A N TRP 14.A O no hydrogen 2.928 N/A LYS 79.A N LEU 12.A O no hydrogen 2.785 N/A GLY 80.A N LEU 12.A O no hydrogen 3.249 N/A VAL 82.A N GLY 10.A O no hydrogen 2.839 N/A LEU 87.A N ALA 83.A O no hydrogen 3.037 N/A GLN 88.A N PRO 84.A O no hydrogen 2.923 N/A LEU 89.A N GLU 85.A O no hydrogen 2.985 N/A ILE 90.A N GLU 86.A O no hydrogen 3.066 N/A LYS 91.A N LEU 87.A O no hydrogen 3.071 N/A ALA 92.A N GLN 88.A O no hydrogen 2.864 N/A LYS 93.A N LEU 89.A O no hydrogen 3.031 N/A LYS 93.A NZ PRO 49.A O no hydrogen 3.040 N/A ILE 94.A N ILE 90.A O no hydrogen 3.152 N/A ASN 95.A N LYS 91.A O no hydrogen 2.901 N/A VAL 96.A N ALA 92.A O no hydrogen 3.105 N/A LEU 97.A N ILE 94.A O no hydrogen 2.876 N/A ILE 98.A N ILE 94.A O no hydrogen 3.044 N/A GLY 99.A N ASN 95.A O no hydrogen 2.862 N/A HIS 103.A N GLY 99.A O no hydrogen 2.967 N/A HIS 105.A N HIS 102.A O no hydrogen 2.854 N/A HIS 106.A N HIS 103.A O no hydrogen 3.105 N/A HIS 107.A N HIS 103.A O no hydrogen 2.999 N/A