Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ibn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ALA 1.A O no hydrogen 2.966 N/A GLN 5.A NE2 PRO 110.A O.A no hydrogen 2.846 N/A GLN 5.A NE2 PRO 110.A O.B no hydrogen 2.873 N/A LEU 6.A N ASN 2.A O no hydrogen 2.810 N/A LYS 7.A N PRO 3.A O.A no hydrogen 2.931 N/A LYS 7.A N PRO 3.A O.B no hydrogen 2.974 N/A HIS 8.A N GLU 4.A O no hydrogen 3.123 N/A HIS 8.A NE2 ARG 105.A O no hydrogen 2.854 N/A CYS 9.A N GLN 5.A O no hydrogen 2.941 N/A CYS 9.A SG GLN 5.A O no hydrogen 3.430 N/A ASN 10.A N LEU 6.A O no hydrogen 2.823 N/A GLY 11.A N LYS 7.A O no hydrogen 2.882 N/A ILE 12.A N HIS 8.A O no hydrogen 2.943 N/A LEU 13.A N CYS 9.A O no hydrogen 2.894 N/A LYS 14.A N ASN 10.A O no hydrogen 2.907 N/A GLU 15.A N GLY 11.A O no hydrogen 2.949 N/A LEU 16.A N ILE 12.A O no hydrogen 2.829 N/A LEU 17.A N LEU 13.A O no hydrogen 3.080 N/A SER 18.A N GLU 15.A O no hydrogen 3.017 N/A SER 18.A OG GLU 15.A O no hydrogen 2.725 N/A LYS 20.A NZ GLU 15.A OE2 no hydrogen 3.228 N/A HIS 21.A N SER 18.A O no hydrogen 3.108 N/A HIS 21.A ND1 TYR 24.A OH no hydrogen 2.649 N/A HIS 21.A NE2 GLU 15.A OE2 no hydrogen 2.765 N/A ALA 22.A N LYS 19.A O no hydrogen 3.088 N/A TYR 24.A N HIS 21.A O no hydrogen 3.178 N/A TYR 24.A OH HIS 21.A ND1 no hydrogen 2.649 N/A ALA 25.A N HIS 21.A O no hydrogen 2.903 N/A PHE 28.A N ALA 25.A O no hydrogen 2.895 N/A TYR 29.A N TRP 26.A O no hydrogen 3.210 N/A SER 35.A OG.B ASP 33.A OD1 no hydrogen 3.104 N/A ALA 36.A N ASP 33.A OD1 no hydrogen 3.101 N/A LEU 37.A N ASP 33.A O no hydrogen 3.116 N/A GLY 38.A N SER 35.A O no hydrogen 3.095 N/A LEU 39.A N ALA 34.A O no hydrogen 2.809 N/A TYR 42.A N LEU 39.A O no hydrogen 2.975 N/A ASP 44.A N ASP 41.A O no hydrogen 3.076 N/A ILE 45.A N ASP 41.A O no hydrogen 3.189 N/A ILE 45.A N TYR 42.A O no hydrogen 3.187 N/A ILE 46.A N TYR 42.A O no hydrogen 2.796 N/A LEU 52.A N PHE 28.A O no hydrogen 2.842 N/A SER 53.A N TYR 29.A O no hydrogen 3.154 N/A SER 53.A N ASP 51.A OD2 no hydrogen 2.849 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.557 N/A THR 54.A N ASP 51.A OD2 no hydrogen 3.304 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 2.658 N/A VAL 55.A N ASP 51.A O no hydrogen 3.078 N/A LYS 56.A N.A LEU 52.A O no hydrogen 2.863 N/A LYS 56.A N.B LEU 52.A O no hydrogen 2.862 N/A LYS 56.A NZ.A GLU 60.A OE2 no hydrogen 2.708 N/A ARG 57.A N SER 53.A O no hydrogen 2.944 N/A LYS 58.A N THR 54.A O no hydrogen 2.914 N/A LYS 58.A NZ ASP 73.A OD2 no hydrogen 2.768 N/A MET 59.A N VAL 55.A O no hydrogen 2.894 N/A GLU 60.A N LYS 56.A O.A no hydrogen 2.858 N/A GLU 60.A N LYS 56.A O.B no hydrogen 2.870 N/A ASN 61.A N ARG 57.A O no hydrogen 2.925 N/A ARG 62.A N MET 59.A O no hydrogen 3.046 N/A ASP 63.A N LYS 58.A O no hydrogen 2.867 N/A TYR 64.A OH ASP 73.A OD2 no hydrogen 2.651 N/A ARG 65.A N GLU 69.A OE1 no hydrogen 2.928 N/A GLU 69.A N ASP 66.A OD1.A no hydrogen 2.934 N/A GLU 69.A N ASP 66.A OD1.B no hydrogen 3.043 N/A PHE 70.A N ASP 66.A O no hydrogen 3.395 N/A ALA 71.A N ALA 67.A O no hydrogen 2.863 N/A ALA 72.A N GLN 68.A O no hydrogen 2.947 N/A ASP 73.A N GLU 69.A O no hydrogen 3.306 N/A VAL 74.A N PHE 70.A O no hydrogen 3.069 N/A ARG 75.A N ALA 71.A O no hydrogen 2.881 N/A ARG 75.A NE GLU 103.A OE2 no hydrogen 2.886 N/A ARG 75.A NH2 GLU 103.A OE1 no hydrogen 2.822 N/A LEU 76.A N ALA 72.A O no hydrogen 2.874 N/A MET 77.A N ASP 73.A O no hydrogen 3.049 N/A PHE 78.A N VAL 74.A O no hydrogen 3.278 N/A SER 79.A N ARG 75.A O no hydrogen 2.847 N/A SER 79.A OG.A ARG 75.A O no hydrogen 3.045 N/A ASN 80.A N LEU 76.A O no hydrogen 2.868 N/A ASN 80.A ND2.A HIS 48.A O no hydrogen 2.863 N/A ASN 80.A ND2.B HIS 48.A O no hydrogen 3.588 N/A CYS 81.A N MET 77.A O no hydrogen 3.383 N/A CYS 81.A SG.A VAL 91.A O no hydrogen 3.707 N/A CYS 81.A SG.B VAL 91.A O no hydrogen 3.743 N/A TYR 82.A N PHE 78.A O no hydrogen 2.983 N/A TYR 82.A OH GLN 99.A OE1.A no hydrogen 2.621 N/A TYR 82.A OH GLN 99.A OE1.B no hydrogen 2.815 N/A LYS 83.A N SER 79.A O no hydrogen 2.807 N/A LYS 83.A NZ ILE 45.A O no hydrogen 2.825 N/A TYR 84.A N ASN 80.A O no hydrogen 3.007 N/A TYR 84.A OH ASP 41.A OD1 no hydrogen 2.594 N/A ASN 85.A N CYS 81.A O no hydrogen 3.111 N/A ASN 85.A ND2 CYS 81.A O no hydrogen 3.054 N/A HIS 89.A N PRO 86.A O no hydrogen 3.065 N/A VAL 91.A N HIS 89.A ND1 no hydrogen 2.898 N/A VAL 92.A N HIS 89.A O no hydrogen 3.016 N/A ALA 93.A N HIS 89.A O no hydrogen 3.327 N/A MET 94.A N ASP 90.A O no hydrogen 2.956 N/A ALA 95.A N VAL 91.A O no hydrogen 2.893 N/A ARG 96.A N VAL 92.A O no hydrogen 2.926 N/A LYS 97.A N ALA 93.A O no hydrogen 3.081 N/A LEU 98.A N MET 94.A O no hydrogen 2.959 N/A GLN 99.A N ALA 95.A O no hydrogen 2.768 N/A GLN 99.A NE2.A GLU 103.A OE2 no hydrogen 3.148 N/A GLN 99.A NE2.B GLU 103.A OE2 no hydrogen 2.973 N/A ASP 100.A N ARG 96.A O no hydrogen 2.930 N/A VAL 101.A N LYS 97.A O no hydrogen 3.143 N/A PHE 102.A N LEU 98.A O no hydrogen 2.950 N/A GLU 103.A N GLN 99.A O no hydrogen 2.749 N/A PHE 104.A N ASP 100.A O no hydrogen 3.061 N/A ARG 105.A N VAL 101.A O no hydrogen 3.266 N/A ARG 105.A NH1 GLU 15.A OE1 no hydrogen 2.877 N/A TYR 106.A N PHE 102.A O no hydrogen 2.786 N/A ALA 107.A N GLU 103.A O no hydrogen 3.009 N/A LYS 108.A N ARG 105.A O no hydrogen 2.972 N/A MET 109.A N TYR 106.A O no hydrogen 3.044 N/A