Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ao1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.012 N/A LYS 7.A N THR 3.A O no hydrogen 2.901 N/A PHE 8.A N ALA 4.A O no hydrogen 3.012 N/A GLU 9.A N ALA 5.A O no hydrogen 3.020 N/A ARG 10.A N ALA 6.A O no hydrogen 3.022 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.869 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.869 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.799 N/A GLN 11.A N LYS 7.A O no hydrogen 2.873 N/A HIS 12.A N PHE 8.A O no hydrogen 2.867 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.710 N/A MET 13.A N GLU 9.A O no hydrogen 3.089 N/A ASP 14.A N VAL 47.A O no hydrogen 2.836 N/A SER 15.A OG GLU 49.A O no hydrogen 2.700 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.282 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.778 N/A THR 17.A OG1.A ALA 19.A O no hydrogen 3.236 N/A THR 17.A OG1.B ASP 14.A OD2 no hydrogen 3.107 N/A THR 17.A OG1.B HIS 48.A ND1 no hydrogen 3.159 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 2.857 N/A ASN 24.A N SER 22.A OG no hydrogen 2.981 N/A TYR 25.A N SER 22.A O no hydrogen 3.117 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.626 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.078 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.688 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.753 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.205 N/A GLN 28.A N ASN 24.A O no hydrogen 3.043 N/A MET 29.A N TYR 25.A O no hydrogen 2.844 N/A MET 30.A N CYS 26.A O no hydrogen 2.852 N/A LYS 31.A N ASN 27.A O no hydrogen 3.357 N/A SER 32.A N GLN 28.A O no hydrogen 2.947 N/A SER 32.A OG.A GLN 28.A O no hydrogen 3.090 N/A SER 32.A OG.A MET 29.A O no hydrogen 3.565 N/A SER 32.A OG.B GLN 28.A O no hydrogen 3.143 N/A ARG 33.A N MET 29.A O no hydrogen 2.910 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.815 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.775 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.845 N/A ASN 34.A N LYS 31.A O no hydrogen 3.064 N/A ASN 34.A ND2 LYS 31.A O no hydrogen 3.446 N/A LEU 35.A N MET 30.A O no hydrogen 2.865 N/A LYS 41.A N LEU 35.A O no hydrogen 3.106 N/A LYS 41.A NZ VAL 43.A O no hydrogen 2.911 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.807 N/A ASN 44.A N CYS 84.A O no hydrogen 2.844 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.740 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.983 N/A PHE 46.A N THR 82.A O no hydrogen 2.843 N/A VAL 47.A N HIS 12.A O no hydrogen 2.777 N/A HIS 48.A N SER 80.A O no hydrogen 2.755 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 3.009 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.674 N/A ASP 53.A N SER 50.A OG no hydrogen 2.953 N/A VAL 54.A N SER 50.A O no hydrogen 3.073 N/A GLN 55.A N LEU 51.A O no hydrogen 2.814 N/A ALA 56.A N ALA 52.A O no hydrogen 2.880 N/A VAL 57.A N VAL 54.A O no hydrogen 3.018 N/A CYS 58.A N GLN 55.A O no hydrogen 3.124 N/A SER 59.A N ALA 56.A O no hydrogen 3.063 N/A SER 59.A OG ALA 56.A O no hydrogen 3.356 N/A GLN 60.A N VAL 57.A O no hydrogen 2.887 N/A LYS 61.A N GLN 74.A O no hydrogen 3.385 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.941 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.814 N/A VAL 63.A N CYS 72.A O no hydrogen 2.898 N/A CYS 65.A N GLN 69.A O no hydrogen 2.939 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.555 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.778 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.975 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 3.002 N/A GLY 68.A N CYS 65.A O no hydrogen 2.827 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.896 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.880 N/A TYR 73.A N VAL 108.A O no hydrogen 2.794 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.839 N/A GLN 74.A N LYS 61.A O no hydrogen 2.814 N/A SER 75.A N ILE 106.A O no hydrogen 2.820 N/A SER 75.A OG SER 77.A O no hydrogen 2.729 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.926 N/A SER 77.A OG.A THR 78.A O no hydrogen 3.220 N/A MET 79.A N LYS 104.A O no hydrogen 2.754 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.915 N/A SER 80.A OG SER 18.A O no hydrogen 2.714 N/A ILE 81.A N ALA 102.A O no hydrogen 2.795 N/A THR 82.A N PHE 46.A O no hydrogen 2.851 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.674 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.689 N/A ASP 83.A N THR 100.A O no hydrogen 2.819 N/A CYS 84.A N ASN 44.A O no hydrogen 2.866 N/A ARG 85.A N LYS 98.A O no hydrogen 3.147 N/A ARG 85.A NE ASP 83.A OD2 no hydrogen 3.031 N/A GLU 86.A N PRO 42.A O no hydrogen 2.924 N/A THR 87.A N ALA 96.A O no hydrogen 3.003 N/A SER 90.A N THR 87.A O no hydrogen 3.000 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.762 N/A SER 90.A OG ALA 96.A O no hydrogen 3.503 N/A LYS 91.A N ASN 94.A O no hydrogen 2.993 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.755 N/A ASN 94.A N LYS 91.A O no hydrogen 2.550 N/A ALA 96.A N SER 90.A OG no hydrogen 2.889 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.748 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.579 N/A LYS 98.A N ARG 85.A O no hydrogen 2.801 N/A THR 99.A OG1 SER 23.A O no hydrogen 2.992 N/A THR 100.A N ASP 83.A O no hydrogen 2.940 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 2.797 N/A ALA 102.A N ILE 81.A O no hydrogen 2.950 N/A LYS 104.A N MET 79.A O no hydrogen 2.970 N/A LYS 104.A NZ ASN 103.A O no hydrogen 3.326 N/A HIS 105.A N VAL 124.A O no hydrogen 2.764 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.913 N/A ILE 106.A N SER 75.A OG no hydrogen 2.883 N/A ILE 107.A N ALA 122.A O no hydrogen 2.820 N/A VAL 108.A N TYR 73.A O no hydrogen 2.944 N/A ALA 109.A N HIS 119.A O no hydrogen 2.911 N/A CYS 110.A N ASN 71.A O no hydrogen 2.881 N/A GLU 111.A N VAL 116.A O no hydrogen 3.034 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.839 N/A VAL 116.A N GLU 111.A O no hydrogen 3.193 N/A VAL 118.A N ALA 109.A O no hydrogen 2.726 N/A HIS 119.A N ALA 109.A O no hydrogen 3.348 N/A ASP 121.A N ILE 107.A O no hydrogen 2.814 N/A ALA 122.A N ILE 107.A O no hydrogen 3.457 N/A VAL 124.A N HIS 105.A O no hydrogen 2.770 N/A