Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ah9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N SER 2.A O no hydrogen 3.303 N/A TRP 6.A N THR 57.A O no hydrogen 2.905 N/A GLN 7.A N VAL 22.A O no hydrogen 2.764 N/A LEU 8.A N HIS 59.A O no hydrogen 2.849 N/A ASP 9.A N VAL 20.A O no hydrogen 2.854 N/A CYS 10.A SG ILE 18.A O no hydrogen 3.894 N/A CYS 10.A SG GLU 37.A OE1 no hydrogen 3.555 N/A THR 11.A N ILE 18.A O no hydrogen 2.877 N/A LEU 13.A N LYS 16.A O no hydrogen 2.966 N/A LYS 16.A N LEU 13.A O no hydrogen 2.793 N/A ILE 18.A N THR 11.A O no hydrogen 2.647 N/A LEU 19.A N GLU 32.A O no hydrogen 2.844 N/A VAL 20.A N ASP 9.A O no hydrogen 2.772 N/A ALA 21.A N GLU 30.A O no hydrogen 2.879 N/A VAL 22.A N GLN 7.A O no hydrogen 2.779 N/A HIS 23.A N TYR 28.A O no hydrogen 2.813 N/A HIS 23.A ND1 SER 26.A OG no hydrogen 2.761 N/A HIS 23.A NE2 PRO 3.A O no hydrogen 2.715 N/A VAL 24.A N ILE 5.A O no hydrogen 3.072 N/A SER 26.A N HIS 23.A O no hydrogen 3.215 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.761 N/A SER 26.A OG HIS 23.A O no hydrogen 3.451 N/A GLY 27.A N HIS 23.A O no hydrogen 2.834 N/A TYR 28.A N SER 26.A OG no hydrogen 3.036 N/A TYR 28.A OH GLU 30.A OE2 no hydrogen 3.278 N/A ILE 29.A N ASN 129.A OD1 no hydrogen 2.915 N/A GLU 30.A N ALA 21.A O no hydrogen 3.107 N/A GLU 32.A N LEU 19.A O no hydrogen 2.885 N/A ILE 34.A N VAL 17.A O no hydrogen 2.931 N/A THR 38.A N ALA 36.A O no hydrogen 2.936 N/A GLN 40.A NE2.B GLN 40.A O.B no hydrogen 2.998 N/A GLU 41.A N THR 38.A OG1 no hydrogen 2.967 N/A THR 42.A N THR 38.A O no hydrogen 2.941 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.946 N/A THR 42.A OG1 ASN 65.A OD1 no hydrogen 3.236 N/A ALA 43.A N GLY 39.A O no hydrogen 2.729 N/A TYR 44.A N GLN 40.A O.A no hydrogen 3.123 N/A TYR 44.A N GLN 40.A O.B no hydrogen 2.817 N/A PHE 45.A N GLU 41.A O no hydrogen 2.924 N/A LEU 46.A N THR 42.A O no hydrogen 2.887 N/A LEU 47.A N ALA 43.A O no hydrogen 2.977 N/A LYS 48.A N TYR 44.A O no hydrogen 2.975 N/A LYS 48.A NZ.A GLU 32.A OE1.B no hydrogen 2.894 N/A LYS 48.A NZ.A GLU 32.A OE2.A no hydrogen 3.252 N/A LYS 48.A NZ.B GLU 32.A OE2.A no hydrogen 3.512 N/A LEU 49.A N PHE 45.A O no hydrogen 2.937 N/A ALA 50.A N LEU 46.A O no hydrogen 2.920 N/A GLY 51.A N LEU 47.A O no hydrogen 3.111 N/A GLY 51.A N LYS 48.A O no hydrogen 3.203 N/A ARG 52.A N LEU 49.A O no hydrogen 3.012 N/A ARG 52.A NH1 LYS 48.A O no hydrogen 2.912 N/A TRP 53.A N LEU 49.A O no hydrogen 3.012 N/A TRP 53.A NE1 TYR 28.A OH no hydrogen 2.988 N/A TRP 53.A NE1 GLU 30.A OE2 no hydrogen 2.999 N/A LYS 56.A N GLY 4.A O no hydrogen 2.832 N/A THR 57.A N GLY 4.A O no hydrogen 3.081 N/A VAL 58.A N LYS 81.A O no hydrogen 2.984 N/A HIS 59.A N TRP 6.A O no hydrogen 2.785 N/A HIS 59.A ND1 ASP 84.A O no hydrogen 2.625 N/A THR 60.A N GLU 83.A O no hydrogen 3.025 N/A THR 60.A OG1.A GLU 83.A O no hydrogen 3.206 N/A THR 60.A OG1.B GLN 82.A OE1.B no hydrogen 2.802 N/A THR 60.A OG1.B GLU 83.A O no hydrogen 3.235 N/A ASN 62.A ND2 GLU 37.A OE1 no hydrogen 3.099 N/A ASN 65.A N ASN 62.A OD1 no hydrogen 2.847 N/A ASN 65.A ND2 ASP 61.A OD1 no hydrogen 2.843 N/A PHE 66.A N ASN 62.A O no hydrogen 3.048 N/A THR 67.A N GLY 63.A O no hydrogen 2.904 N/A THR 67.A OG1 GLY 63.A O no hydrogen 2.729 N/A SER 68.A N SER 64.A O no hydrogen 2.918 N/A THR 70.A OG1.B SER 68.A OG no hydrogen 2.952 N/A VAL 71.A N SER 68.A OG no hydrogen 3.073 N/A LYS 72.A N SER 68.A O no hydrogen 2.917 N/A LYS 72.A NZ PHE 66.A O no hydrogen 2.785 N/A ALA 73.A N THR 69.A O.A no hydrogen 2.844 N/A ALA 73.A N THR 69.A O.B no hydrogen 2.795 N/A ALA 74.A N THR 70.A O no hydrogen 3.054 N/A CYS 75.A N VAL 71.A O no hydrogen 2.914 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.504 N/A TRP 76.A N LYS 72.A O no hydrogen 2.837 N/A TRP 77.A N ALA 73.A O no hydrogen 2.788 N/A ALA 78.A N ALA 74.A O no hydrogen 2.873 N/A GLY 79.A N TRP 76.A O no hydrogen 3.180 N/A ILE 80.A N CYS 75.A O no hydrogen 2.828 N/A LYS 81.A N LYS 56.A O no hydrogen 2.813 N/A GLN 82.A NE2.A PHE 66.A O no hydrogen 3.260 N/A GLN 82.A NE2.B PHE 66.A O no hydrogen 3.475 N/A GLU 83.A N VAL 58.A O no hydrogen 2.961 N/A ILE 86.A N ASP 84.A OD1 no hydrogen 3.057 N/A TYR 88.A N ILE 86.A O no hydrogen 2.986 N/A GLN 91.A N ASN 89.A OD1 no hydrogen 3.093 N/A SER 92.A N ASN 89.A O no hydrogen 2.953 N/A SER 92.A OG ASN 89.A O no hydrogen 3.170 N/A GLN 93.A N PRO 90.A O no hydrogen 3.145 N/A GLN 93.A NE2 PRO 90.A O no hydrogen 3.535 N/A VAL 95.A N GLN 91.A O no hydrogen 3.135 N/A ILE 96.A N SER 92.A O no hydrogen 3.096 N/A GLU 97.A N GLN 93.A O no hydrogen 2.883 N/A SER 98.A N GLY 94.A O no hydrogen 2.861 N/A SER 98.A OG GLY 94.A O no hydrogen 3.094 N/A MET 99.A N VAL 95.A O no hydrogen 2.994 N/A ASN 100.A N ILE 96.A O no hydrogen 2.937 N/A ASN 100.A ND2 ASP 9.A OD1 no hydrogen 3.040 N/A LYS 101.A N GLU 97.A O no hydrogen 2.952 N/A GLU 102.A N SER 98.A O no hydrogen 2.930 N/A LEU 103.A N MET 99.A O no hydrogen 2.755 N/A LYS 104.A N ASN 100.A O no hydrogen 2.985 N/A LYS 104.A NZ THR 11.A OG1 no hydrogen 3.112 N/A LYS 104.A NZ HIS 12.A O no hydrogen 2.890 N/A LYS 105.A N LYS 101.A O no hydrogen 3.004 N/A ILE 106.A N GLU 102.A O no hydrogen 3.024 N/A ILE 107.A N LEU 103.A O no hydrogen 2.909 N/A GLY 108.A N LYS 104.A O no hydrogen 2.970 N/A GLN 109.A N LYS 105.A O no hydrogen 2.912 N/A VAL 110.A N ILE 106.A O no hydrogen 2.995 N/A VAL 110.A N ILE 107.A O no hydrogen 3.200 N/A ARG 111.A N GLY 108.A O no hydrogen 3.271 N/A ARG 111.A NE GLY 108.A O no hydrogen 2.715 N/A GLN 113.A N VAL 110.A O no hydrogen 2.771 N/A ALA 114.A N VAL 110.A O no hydrogen 3.121 N/A THR 119.A N HIS 116.A O no hydrogen 3.132 N/A ALA 120.A N HIS 116.A O no hydrogen 3.401 N/A VAL 121.A N LEU 117.A O no hydrogen 2.858 N/A GLN 122.A N LYS 118.A O no hydrogen 3.076 N/A GLN 122.A NE2 ALA 31.A O no hydrogen 2.857 N/A MET 123.A N THR 119.A O no hydrogen 2.827 N/A ALA 124.A N ALA 120.A O no hydrogen 2.852 N/A VAL 125.A N VAL 121.A O no hydrogen 2.911 N/A PHE 126.A N GLN 122.A O no hydrogen 3.046 N/A ILE 127.A N MET 123.A O no hydrogen 2.871 N/A HIS 128.A N ALA 124.A O no hydrogen 2.784 N/A HIS 128.A ND1 GLU 102.A OE1 no hydrogen 2.519 N/A HIS 128.A NE2 GLY 27.A O no hydrogen 2.604 N/A ASN 129.A N VAL 125.A O no hydrogen 2.922 N/A ASN 129.A ND2 ILE 29.A O no hydrogen 2.862 N/A HIS 130.A N PHE 126.A O no hydrogen 3.049 N/A HIS 130.A N ILE 127.A O no hydrogen 3.290 N/A HIS 130.A ND1 PHE 126.A O no hydrogen 2.795 N/A LYS 131.A N HIS 128.A O no hydrogen 3.431 N/A ARG 132.A NH1 GLY 136.A O no hydrogen 2.837 N/A ARG 132.A NH2 GLU 141.A OE2 no hydrogen 3.343 N/A LYS 133.A N TYR 137.A O no hydrogen 3.143 N/A SER 138.A N GLU 141.A OE1 no hydrogen 2.984 N/A GLY 140.A N ASN 129.A O no hydrogen 3.062 N/A GLU 141.A N SER 138.A OG no hydrogen 3.179 N/A ARG 142.A N SER 138.A O no hydrogen 2.950 N/A ARG 142.A NE SER 26.A O no hydrogen 2.923 N/A ARG 142.A NH2 SER 26.A O no hydrogen 2.870 N/A ILE 143.A N ALA 139.A O no hydrogen 2.967 N/A VAL 144.A N GLY 140.A O no hydrogen 3.301 N/A ASP 145.A N GLU 141.A O no hydrogen 2.992 N/A ILE 146.A N ARG 142.A O no hydrogen 2.857 N/A ILE 147.A N ILE 143.A O no hydrogen 2.942 N/A ALA 148.A N VAL 144.A O no hydrogen 2.830 N/A THR 149.A N ASP 145.A O no hydrogen 2.846 N/A THR 149.A OG1 ASP 145.A O no hydrogen 2.726 N/A THR 149.A OG1 ASP 145.A OD1.A no hydrogen 3.330 N/A ASP 150.A N ILE 146.A O no hydrogen 3.086 N/A ILE 151.A N ILE 147.A O no hydrogen 2.882 N/A GLN 152.A N ALA 148.A O no hydrogen 3.063 N/A THR 153.A N THR 149.A O no hydrogen 3.102 N/A THR 153.A OG1 THR 149.A O no hydrogen 3.538 N/A THR 153.A OG1 ASP 150.A O no hydrogen 3.368 N/A LYS 154.A N ASP 150.A O no hydrogen 2.927 N/A