Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aq9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.969 N/A TYR 4.A N LEU 54.A O no hydrogen 2.859 N/A GLU 5.A N THR 2.A OG1 no hydrogen 2.988 N/A LYS 6.A N THR 2.A O no hydrogen 2.941 N/A LEU 7.A N ILE 3.A O no hydrogen 2.812 N/A GLY 8.A N GLU 5.A O no hydrogen 3.050 N/A GLY 9.A N TYR 4.A O no hydrogen 2.862 N/A MET 13.A N GLY 9.A O no hydrogen 2.958 N/A LYS 14.A N GLU 10.A O no hydrogen 2.913 N/A LYS 14.A NZ GLU 10.A OE2 no hydrogen 3.321 N/A ALA 15.A N ASN 11.A O no hydrogen 3.225 N/A ALA 16.A N ALA 12.A O no hydrogen 2.839 N/A VAL 17.A N MET 13.A O no hydrogen 3.084 N/A LEU 19.A N ALA 15.A O no hydrogen 3.287 N/A PHE 20.A N ALA 16.A O no hydrogen 2.794 N/A TYR 21.A N VAL 17.A O no hydrogen 2.830 N/A TYR 21.A OH GLU 46.A OE1 no hydrogen 2.257 N/A LYS 22.A N PRO 18.A O no hydrogen 2.861 N/A LYS 23.A N LEU 19.A O no hydrogen 3.022 N/A LYS 23.A NZ GLU 92.A OE1 no hydrogen 2.674 N/A VAL 24.A N PHE 20.A O no hydrogen 2.768 N/A LEU 25.A N TYR 21.A O no hydrogen 2.823 N/A ALA 26.A N LYS 23.A O no hydrogen 3.038 N/A ASP 27.A N VAL 24.A O no hydrogen 3.006 N/A ARG 29.A N ASP 27.A OD1 no hydrogen 2.853 N/A ARG 29.A NE ASP 27.A OD1 no hydrogen 2.999 N/A ARG 29.A NE ASP 27.A OD2 no hydrogen 3.328 N/A ARG 29.A NH1 GLU 84.A OE1 no hydrogen 2.914 N/A ARG 29.A NH2 ASP 27.A OD2 no hydrogen 2.770 N/A ARG 29.A NH2 GLU 84.A OE1 no hydrogen 2.984 N/A VAL 30.A N ASP 27.A O no hydrogen 3.046 N/A LYS 31.A N ASP 27.A O no hydrogen 2.865 N/A LYS 31.A NZ GLU 28.A OE1 no hydrogen 3.149 N/A LYS 31.A NZ GLU 28.A OE2 no hydrogen 3.034 N/A PHE 33.A N VAL 30.A O no hydrogen 3.173 N/A PHE 34.A N LYS 31.A O no hydrogen 3.214 N/A LYS 35.A N HIS 32.A O no hydrogen 3.144 N/A THR 37.A N PHE 34.A O no hydrogen 3.104 N/A HIS 41.A N ASP 38.A OD1 no hydrogen 2.998 N/A GLN 42.A N ASP 38.A O no hydrogen 2.940 N/A GLN 42.A NE2 TYR 21.A OH no hydrogen 3.393 N/A GLN 42.A NE2 GLU 46.A OE1 no hydrogen 2.756 N/A THR 43.A N MET 39.A O no hydrogen 2.777 N/A THR 43.A OG1 MET 39.A O no hydrogen 2.794 N/A LYS 44.A N ASP 40.A O no hydrogen 3.022 N/A LYS 44.A NZ ASP 48.A OD1 no hydrogen 2.647 N/A GLN 45.A N HIS 41.A O no hydrogen 2.919 N/A GLU 46.A N GLN 42.A O no hydrogen 2.846 N/A THR 47.A N THR 43.A O no hydrogen 2.857 N/A THR 47.A OG1 THR 43.A O no hydrogen 2.685 N/A ASP 48.A N LYS 44.A O no hydrogen 2.878 N/A PHE 49.A N GLN 45.A O no hydrogen 2.770 N/A LEU 50.A N GLU 46.A O no hydrogen 2.844 N/A THR 51.A N THR 47.A O no hydrogen 2.908 N/A THR 51.A OG1 THR 47.A O no hydrogen 2.663 N/A MET 52.A N ASP 48.A O no hydrogen 2.981 N/A LEU 53.A N PHE 49.A O no hydrogen 2.841 N/A LEU 54.A N LEU 50.A O no hydrogen 2.948 N/A GLY 55.A N MET 52.A O no hydrogen 3.123 N/A GLY 56.A N THR 51.A O no hydrogen 2.812 N/A TYR 60.A OH LYS 63.A O no hydrogen 2.656 N/A ASN 64.A N GLU 67.A OE1 no hydrogen 2.911 N/A THR 66.A N ASN 64.A OD1 no hydrogen 2.769 N/A THR 66.A OG1 ASP 113.A O no hydrogen 2.656 N/A GLU 67.A N ASN 64.A OD1 no hydrogen 2.785 N/A ALA 68.A N ASN 64.A O no hydrogen 2.769 N/A HIS 69.A N THR 66.A O no hydrogen 3.255 N/A HIS 69.A ND1 MET 65.A O no hydrogen 2.884 N/A LYS 70.A N GLU 67.A O no hydrogen 3.328 N/A GLY 71.A N LYS 117.A OXT no hydrogen 2.789 N/A MET 72.A N HIS 69.A O no hydrogen 3.209 N/A ASN 73.A N LYS 117.A O no hydrogen 2.809 N/A GLN 75.A NE2 ASN 73.A O no hydrogen 2.940 N/A HIS 78.A N GLN 75.A O no hydrogen 2.842 N/A PHE 79.A N GLN 75.A O no hydrogen 3.387 N/A ASP 80.A N ASN 76.A O no hydrogen 2.947 N/A ALA 81.A N LEU 77.A O no hydrogen 3.087 N/A ILE 82.A N HIS 78.A O no hydrogen 3.079 N/A ILE 83.A N PHE 79.A O no hydrogen 3.011 N/A GLU 84.A N ASP 80.A O no hydrogen 2.826 N/A ASN 85.A N ALA 81.A O no hydrogen 2.916 N/A ASN 85.A ND2 ASP 27.A OD2 no hydrogen 2.881 N/A ASN 85.A ND2 ALA 81.A O no hydrogen 2.850 N/A LEU 86.A N ILE 82.A O no hydrogen 2.873 N/A ALA 87.A N ILE 83.A O no hydrogen 2.780 N/A ALA 88.A N GLU 84.A O no hydrogen 2.886 N/A THR 89.A N ASN 85.A O no hydrogen 2.962 N/A THR 89.A OG1 ASN 85.A O no hydrogen 2.757 N/A LEU 90.A N LEU 86.A O no hydrogen 2.966 N/A LYS 91.A N ALA 87.A O no hydrogen 2.922 N/A GLU 92.A N ALA 88.A O no hydrogen 2.896 N/A LEU 93.A N THR 89.A O no hydrogen 2.963 N/A GLY 94.A N LYS 91.A O no hydrogen 2.809 N/A VAL 95.A N LEU 90.A O no hydrogen 2.970 N/A VAL 99.A N THR 96.A OG1 no hydrogen 3.349 N/A ILE 100.A N THR 96.A O no hydrogen 2.986 N/A ASN 101.A N ASP 97.A O no hydrogen 2.834 N/A GLU 102.A N ALA 98.A O no hydrogen 3.076 N/A ALA 103.A N VAL 99.A O no hydrogen 2.962 N/A ALA 104.A N ILE 100.A O no hydrogen 2.875 N/A LYS 105.A N ASN 101.A O no hydrogen 2.872 N/A VAL 106.A N GLU 102.A O no hydrogen 3.208 N/A ILE 107.A N ALA 103.A O no hydrogen 3.037 N/A GLU 108.A N ALA 104.A O no hydrogen 2.762 N/A HIS 109.A N VAL 106.A O no hydrogen 3.162 N/A THR 110.A N ILE 107.A O no hydrogen 2.885 N/A THR 110.A OG1 ILE 107.A O no hydrogen 2.730 N/A ARG 111.A N GLU 108.A O no hydrogen 2.965 N/A ARG 111.A NE GLU 108.A OE1 no hydrogen 2.825 N/A ARG 111.A NH1 ASN 76.A OD1 no hydrogen 2.969 N/A ARG 111.A NH1 ASP 80.A OD2 no hydrogen 2.917 N/A ARG 111.A NH2 ASP 80.A OD2 no hydrogen 3.009 N/A ARG 111.A NH2 GLU 108.A OE1 no hydrogen 3.523 N/A ARG 111.A NH2 GLU 108.A OE2 no hydrogen 2.895 N/A ASP 113.A N THR 110.A O no hydrogen 2.933 N/A MET 114.A N ARG 111.A O no hydrogen 3.133 N/A LEU 115.A N ARG 111.A O no hydrogen 3.056 N/A GLY 116.A N LEU 74.A O no hydrogen 2.830 N/A