Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ao5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.259 N/A TRP 5.A N THR 56.A O no hydrogen 2.995 N/A GLN 6.A N VAL 21.A O no hydrogen 2.904 N/A GLN 6.A NE2 ASP 8.A OD2 no hydrogen 2.563 N/A LEU 7.A N HIS 58.A O no hydrogen 2.870 N/A ASP 8.A N VAL 19.A O no hydrogen 2.972 N/A CYS 9.A SG GLU 36.A OE1 no hydrogen 3.791 N/A CYS 9.A SG GLU 36.A OE2 no hydrogen 3.639 N/A CYS 9.A SG ASP 60.A OD2 no hydrogen 3.739 N/A THR 10.A N ILE 17.A O no hydrogen 2.881 N/A LEU 12.A N LYS 15.A O no hydrogen 3.269 N/A LYS 15.A N LEU 12.A O no hydrogen 2.856 N/A ILE 17.A N THR 10.A O no hydrogen 2.768 N/A LEU 18.A N GLU 31.A O no hydrogen 2.908 N/A VAL 19.A N ASP 8.A O no hydrogen 2.908 N/A ALA 20.A N GLU 29.A O no hydrogen 2.773 N/A VAL 21.A N GLN 6.A O no hydrogen 2.850 N/A HIS 22.A N TYR 27.A O no hydrogen 2.760 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.724 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.719 N/A VAL 23.A N ILE 4.A O no hydrogen 3.204 N/A SER 25.A N HIS 22.A O no hydrogen 2.981 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.724 N/A SER 25.A OG HIS 22.A O no hydrogen 3.337 N/A GLY 26.A N HIS 22.A O no hydrogen 2.860 N/A TYR 27.A N SER 25.A OG no hydrogen 3.225 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 3.234 N/A ILE 28.A N ASN 114.A OD1 no hydrogen 2.996 N/A GLU 29.A N ALA 20.A O no hydrogen 2.866 N/A GLU 31.A N LEU 18.A O no hydrogen 3.027 N/A ILE 33.A N VAL 16.A O no hydrogen 2.914 N/A THR 37.A N ALA 35.A O no hydrogen 2.771 N/A THR 37.A OG1 ALA 35.A O no hydrogen 3.469 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.336 N/A THR 41.A N THR 37.A O no hydrogen 2.805 N/A THR 41.A OG1 THR 37.A O no hydrogen 2.716 N/A ALA 42.A N GLY 38.A O no hydrogen 2.696 N/A TYR 43.A N GLN 39.A O no hydrogen 3.014 N/A PHE 44.A N GLU 40.A O no hydrogen 2.997 N/A LEU 45.A N THR 41.A O no hydrogen 2.941 N/A LEU 46.A N ALA 42.A O no hydrogen 2.869 N/A LYS 47.A N TYR 43.A O no hydrogen 2.947 N/A LYS 47.A NZ GLU 31.A OE2 no hydrogen 3.200 N/A LEU 48.A N PHE 44.A O no hydrogen 2.931 N/A ALA 49.A N LEU 45.A O no hydrogen 2.892 N/A GLY 50.A N LEU 46.A O no hydrogen 3.233 N/A GLY 50.A N LYS 47.A O no hydrogen 3.167 N/A ARG 51.A N LEU 48.A O no hydrogen 3.029 N/A ARG 51.A NH1 LYS 47.A O no hydrogen 3.064 N/A TRP 52.A N LEU 48.A O no hydrogen 3.162 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.823 N/A LYS 55.A N GLY 3.A O no hydrogen 2.963 N/A THR 56.A N GLY 3.A O no hydrogen 3.188 N/A VAL 57.A N LYS 80.A O no hydrogen 3.006 N/A HIS 58.A N TRP 5.A O no hydrogen 2.872 N/A THR 59.A OG1 ASN 61.A OD1 no hydrogen 3.447 N/A THR 59.A OG1 GLN 81.A OE1 no hydrogen 3.264 N/A ASN 61.A N THR 59.A OG1 no hydrogen 3.092 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 2.948 N/A ASN 64.A ND2 THR 41.A OG1 no hydrogen 2.731 N/A PHE 65.A N GLY 62.A O no hydrogen 2.836 N/A THR 66.A N SER 63.A O no hydrogen 3.188 N/A THR 66.A OG1 SER 63.A O no hydrogen 2.862 N/A ARG 71.A N GLY 67.A O no hydrogen 3.488 N/A ALA 72.A N ALA 68.A O no hydrogen 3.077 N/A ALA 73.A N THR 69.A O no hydrogen 2.896 N/A CYS 74.A N VAL 70.A O no hydrogen 3.076 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.350 N/A ASP 75.A N ARG 71.A O no hydrogen 2.827 N/A TRP 76.A N ALA 72.A O no hydrogen 2.819 N/A ALA 77.A N ALA 73.A O no hydrogen 2.990 N/A GLY 78.A N ASP 75.A O no hydrogen 3.070 N/A ILE 79.A N CYS 74.A O no hydrogen 2.829 N/A LYS 80.A N LYS 55.A O no hydrogen 2.872 N/A LYS 86.A N SER 83.A O no hydrogen 2.812 N/A LEU 88.A N MET 84.A O no hydrogen 3.073 N/A LYS 89.A N ASN 85.A O no hydrogen 2.898 N/A LYS 90.A N LYS 86.A O no hydrogen 2.947 N/A ILE 91.A N GLU 87.A O no hydrogen 3.015 N/A ILE 92.A N LEU 88.A O no hydrogen 2.833 N/A GLY 93.A N LYS 89.A O no hydrogen 3.121 N/A GLN 94.A N LYS 90.A O no hydrogen 3.206 N/A VAL 95.A N ILE 91.A O no hydrogen 3.149 N/A ARG 96.A N GLY 93.A O no hydrogen 3.209 N/A ARG 96.A NE GLU 13.A OE1 no hydrogen 2.752 N/A ARG 96.A NE GLU 13.A OE2 no hydrogen 3.460 N/A ARG 96.A NH1 ARG 96.A O no hydrogen 3.415 N/A ARG 96.A NH2 GLU 13.A OE2 no hydrogen 2.824 N/A ARG 96.A NH2 GLU 100.A O no hydrogen 3.484 N/A GLN 98.A N VAL 95.A O no hydrogen 2.836 N/A ALA 99.A N ARG 96.A O no hydrogen 3.284 N/A THR 104.A N HIS 101.A O no hydrogen 2.950 N/A ALA 105.A N HIS 101.A O no hydrogen 3.357 N/A VAL 106.A N LEU 102.A O no hydrogen 2.790 N/A GLN 107.A N LYS 103.A O no hydrogen 3.177 N/A GLN 107.A NE2 ALA 30.A O no hydrogen 3.069 N/A MET 108.A N THR 104.A O no hydrogen 2.952 N/A ALA 109.A N ALA 105.A O no hydrogen 2.959 N/A VAL 110.A N VAL 106.A O no hydrogen 2.831 N/A PHE 111.A N GLN 107.A O no hydrogen 2.972 N/A ILE 112.A N MET 108.A O no hydrogen 2.913 N/A HIS 113.A N ALA 109.A O no hydrogen 2.789 N/A HIS 113.A ND1 GLU 87.A OE2 no hydrogen 2.821 N/A HIS 113.A NE2 GLY 26.A O no hydrogen 2.512 N/A ASN 114.A N VAL 110.A O no hydrogen 2.955 N/A ASN 114.A ND2 ILE 28.A O no hydrogen 2.935 N/A HIS 115.A N PHE 111.A O no hydrogen 3.012 N/A HIS 115.A ND1 PHE 111.A O no hydrogen 2.808 N/A LYS 116.A N ILE 112.A O no hydrogen 3.107 N/A LYS 116.A NZ ARG 117.A O no hydrogen 2.927 N/A ARG 117.A NH2 GLU 125.A OE2 no hydrogen 2.586 N/A SER 122.A N GLU 125.A OE1 no hydrogen 2.733 N/A SER 122.A OG ASN 114.A O no hydrogen 3.405 N/A SER 122.A OG GLU 125.A OE1 no hydrogen 3.322 N/A GLY 124.A N ASN 114.A O no hydrogen 3.115 N/A GLU 125.A N SER 122.A OG no hydrogen 3.037 N/A ARG 126.A N SER 122.A O no hydrogen 2.873 N/A ARG 126.A NE SER 25.A O no hydrogen 2.646 N/A ARG 126.A NH2 SER 25.A O no hydrogen 2.653 N/A ILE 127.A N ALA 123.A O no hydrogen 2.858 N/A VAL 128.A N GLY 124.A O no hydrogen 3.329 N/A ASP 129.A N GLU 125.A O no hydrogen 3.001 N/A ILE 130.A N ARG 126.A O no hydrogen 2.904 N/A ILE 131.A N ILE 127.A O no hydrogen 3.013 N/A ALA 132.A N VAL 128.A O no hydrogen 2.903 N/A THR 133.A N ASP 129.A O no hydrogen 3.193 N/A THR 133.A OG1 ASP 129.A O no hydrogen 2.547 N/A THR 133.A OG1 ILE 130.A O no hydrogen 2.560 N/A ASP 134.A N ILE 130.A O no hydrogen 3.187 N/A ILE 135.A N ILE 131.A O no hydrogen 3.030 N/A