Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i5a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LEU 40.A O no hydrogen 3.188 N/A ILE 7.A N THR 38.A O no hydrogen 2.749 N/A PHE 9.A N PRO 6.A O no hydrogen 3.063 N/A VAL 10.A N ILE 7.A O no hydrogen 2.935 N/A PHE 11.A N ILE 7.A O no hydrogen 2.946 N/A ASN 12.A N SER 8.A O no hydrogen 3.143 N/A ARG 13.A NE VAL 10.A O no hydrogen 3.280 N/A PHE 14.A N PHE 11.A O no hydrogen 2.850 N/A ARG 16.A NH1 ASP 20.A OD1 no hydrogen 2.556 N/A ARG 16.A NH1 ASP 20.A OD2 no hydrogen 2.632 N/A VAL 18.A N PHE 14.A O no hydrogen 2.727 N/A ARG 19.A N PRO 15.A O no hydrogen 3.067 N/A ASP 20.A N ARG 16.A O no hydrogen 3.079 N/A LEU 21.A N MET 17.A O no hydrogen 2.953 N/A ALA 22.A N VAL 18.A O no hydrogen 2.846 N/A LYS 23.A N ARG 19.A O no hydrogen 2.932 N/A LYS 24.A N ASP 20.A O no hydrogen 2.918 N/A MET 25.A N LEU 21.A O no hydrogen 2.957 N/A ASN 26.A N LYS 23.A O no hydrogen 3.241 N/A LYS 27.A N ALA 22.A O no hydrogen 2.745 N/A LYS 27.A NZ ILE 60.A O no hydrogen 2.807 N/A LYS 27.A NZ ASP 61.A O no hydrogen 2.988 N/A LYS 27.A NZ ILE 64.A O no hydrogen 2.733 N/A ASN 30.A N GLY 79.A O no hydrogen 2.674 N/A ILE 32.A N LEU 81.A O no hydrogen 2.905 N/A ARG 34.A N LEU 83.A O no hydrogen 2.809 N/A GLU 36.A N GLU 36.A OE2 no hydrogen 2.446 N/A ASP 37.A N ASP 37.A OD1 no hydrogen 2.645 N/A THR 38.A N GLY 35.A O no hydrogen 2.917 N/A THR 38.A OG1 GLY 35.A O no hydrogen 2.770 N/A THR 38.A OG1 ALA 85.A O no hydrogen 3.412 N/A LEU 40.A N VAL 5.A O no hydrogen 3.170 N/A ARG 42.A N HIS 3.A O no hydrogen 2.949 N/A THR 43.A N ASP 41.A OD2 no hydrogen 2.784 N/A THR 43.A OG1 ASP 41.A OD2 no hydrogen 3.090 N/A VAL 45.A N ASP 41.A O no hydrogen 3.224 N/A GLU 46.A N ARG 42.A O no hydrogen 2.991 N/A GLU 47.A N PHE 44.A O no hydrogen 2.868 N/A ILE 48.A N PHE 44.A O no hydrogen 2.694 N/A LEU 52.A N ILE 48.A O no hydrogen 3.143 N/A LEU 53.A N GLY 49.A O no hydrogen 3.000 N/A HIS 54.A N GLU 50.A O no hydrogen 3.121 N/A LEU 55.A N PRO 51.A O no hydrogen 3.052 N/A LEU 56.A N LEU 52.A O no hydrogen 2.859 N/A ARG 57.A N LEU 53.A O no hydrogen 2.857 N/A ARG 57.A NH2 HIS 54.A ND1 no hydrogen 2.673 N/A ASN 58.A N HIS 54.A O no hydrogen 2.867 N/A ALA 59.A N LEU 55.A O no hydrogen 2.984 N/A ILE 60.A N LEU 56.A O no hydrogen 3.013 N/A ASP 61.A N ARG 57.A O no hydrogen 2.860 N/A HIS 62.A N ASN 58.A O no hydrogen 2.796 N/A GLY 63.A N ASN 58.A O no hydrogen 3.300 N/A ILE 64.A N ALA 59.A O no hydrogen 2.757 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.673 N/A GLU 69.A N PRO 66.A O no hydrogen 2.951 N/A ARG 70.A N PRO 66.A O no hydrogen 3.100 N/A ARG 70.A NE PRO 76.A O no hydrogen 2.703 N/A ARG 70.A NH1 GLU 65.A OE1 no hydrogen 2.944 N/A ARG 70.A NH1 ASP 99.A O no hydrogen 3.283 N/A ARG 70.A NH1 ASP 99.A OD2 no hydrogen 3.358 N/A ARG 70.A NH2 PRO 76.A O no hydrogen 3.066 N/A ARG 70.A NH2 ASP 99.A OD1 no hydrogen 2.978 N/A ILE 71.A N LYS 67.A O no hydrogen 2.992 N/A ALA 72.A N GLU 68.A O no hydrogen 3.054 N/A LYS 73.A N GLU 69.A O no hydrogen 2.826 N/A LYS 73.A NZ GLU 65.A OE2 no hydrogen 2.802 N/A LYS 73.A NZ ASP 169.A OD1 no hydrogen 2.872 N/A GLY 74.A N ILE 71.A O no hydrogen 2.977 N/A LYS 75.A N ARG 70.A O no hydrogen 2.943 N/A LYS 75.A NZ GLU 65.A OE2 no hydrogen 2.966 N/A LYS 75.A NZ ASP 99.A O no hydrogen 2.744 N/A LYS 75.A NZ GLY 100.A O no hydrogen 3.068 N/A LYS 75.A NZ ASP 169.A O no hydrogen 3.033 N/A GLY 79.A N GLU 28.A O no hydrogen 2.878 N/A THR 80.A N ASP 99.A OD2 no hydrogen 2.904 N/A LEU 81.A N ASN 30.A O no hydrogen 3.052 N/A ILE 82.A N GLU 97.A O no hydrogen 2.732 N/A LEU 83.A N ILE 32.A O no hydrogen 2.852 N/A SER 84.A N GLU 95.A O no hydrogen 3.030 N/A ALA 85.A N ARG 34.A O no hydrogen 2.958 N/A ARG 86.A N VAL 93.A O no hydrogen 2.929 N/A ARG 86.A NE GLU 95.A OE2 no hydrogen 2.960 N/A ARG 86.A NH1 GLU 88.A OE1 no hydrogen 3.239 N/A ARG 86.A NH2 GLU 95.A OE1 no hydrogen 3.053 N/A GLU 88.A N ASN 91.A O no hydrogen 2.890 N/A ASN 91.A N GLU 88.A O no hydrogen 3.012 N/A ASN 91.A ND2 ASN 90.A O no hydrogen 2.699 N/A VAL 92.A N LEU 178.A O no hydrogen 2.855 N/A VAL 93.A N ARG 86.A O no hydrogen 2.748 N/A ILE 94.A N ILE 176.A O no hydrogen 2.822 N/A GLU 95.A N SER 84.A O no hydrogen 2.887 N/A VAL 96.A N VAL 174.A O no hydrogen 2.958 N/A GLU 97.A N ILE 82.A O no hydrogen 2.861 N/A ASP 98.A N THR 172.A O no hydrogen 2.951 N/A ASP 99.A N THR 80.A O no hydrogen 3.226 N/A GLY 100.A N ASP 98.A OD1 no hydrogen 2.773 N/A ARG 101.A N GLY 63.A O no hydrogen 3.057 N/A ARG 101.A NH1 HIS 62.A O no hydrogen 2.956 N/A ARG 101.A NH2 GLU 69.A OE2 no hydrogen 3.189 N/A ILE 103.A N SER 166.A OG no hydrogen 2.855 N/A LYS 105.A NZ SER 166.A O no hydrogen 2.794 N/A LYS 107.A N ASP 104.A OD2 no hydrogen 3.008 N/A ILE 109.A N LYS 105.A O no hydrogen 3.130 N/A ARG 110.A N GLU 106.A O no hydrogen 2.871 N/A LYS 111.A N LYS 107.A O no hydrogen 3.039 N/A ALA 112.A N ILE 108.A O no hydrogen 2.856 N/A ILE 113.A N ILE 109.A O no hydrogen 2.962 N/A GLU 114.A N ARG 110.A O no hydrogen 2.957 N/A LYS 115.A N LYS 111.A O no hydrogen 3.021 N/A LYS 115.A NZ PHE 140.A O no hydrogen 3.123 N/A GLY 116.A N ILE 113.A O no hydrogen 2.979 N/A LEU 117.A N ALA 112.A O no hydrogen 2.985 N/A LYS 122.A N ASP 119.A OD2 no hydrogen 2.839 N/A ALA 123.A N ASP 119.A O no hydrogen 2.904 N/A ALA 124.A N GLU 120.A O no hydrogen 3.237 N/A ALA 124.A N SER 121.A O no hydrogen 3.222 N/A THR 125.A N LYS 122.A O no hydrogen 2.778 N/A THR 125.A OG1 LYS 122.A O no hydrogen 2.635 N/A LEU 126.A N ALA 123.A O no hydrogen 3.396 N/A SER 127.A N GLU 130.A OE1 no hydrogen 3.209 N/A GLU 130.A N SER 127.A OG no hydrogen 3.210 N/A ILE 131.A N SER 127.A O no hydrogen 2.940 N/A LEU 132.A N ASP 128.A O no hydrogen 2.868 N/A ASN 133.A N GLN 129.A O no hydrogen 2.982 N/A PHE 134.A N ILE 131.A O no hydrogen 3.122 N/A LEU 135.A N LEU 132.A O no hydrogen 2.982 N/A PHE 136.A N ASN 133.A O no hydrogen 2.903 N/A VAL 137.A N PHE 134.A O no hydrogen 3.156 N/A GLY 139.A N ASP 149.A OD1 no hydrogen 3.097 N/A PHE 140.A N VAL 137.A O no hydrogen 3.070 N/A VAL 151.A N GLY 147.A O no hydrogen 3.219 N/A LYS 152.A N MET 148.A O no hydrogen 3.022 N/A ASN 153.A N ASP 149.A O no hydrogen 2.937 N/A VAL 154.A N VAL 150.A O no hydrogen 2.989 N/A VAL 155.A N VAL 151.A O no hydrogen 2.984 N/A GLU 156.A N LYS 152.A O no hydrogen 2.761 N/A SER 157.A N ASN 153.A O no hydrogen 2.939 N/A SER 157.A N VAL 154.A O no hydrogen 3.128 N/A SER 157.A OG VAL 154.A O no hydrogen 2.647 N/A LEU 158.A N VAL 155.A O no hydrogen 3.154 N/A ASN 159.A N GLU 156.A O no hydrogen 2.971 N/A GLY 160.A N VAL 155.A O no hydrogen 2.872 N/A SER 161.A N ARG 177.A O no hydrogen 2.966 N/A SER 163.A N THR 175.A O no hydrogen 2.865 N/A GLU 165.A N LYS 173.A O no hydrogen 3.060 N/A SER 166.A OG GLY 171.A O no hydrogen 2.894 N/A SER 166.A OG THR 172.A OG1 no hydrogen 2.896 N/A GLU 167.A N GLY 171.A O no hydrogen 3.145 N/A LYS 168.A NZ ASP 169.A OD2 no hydrogen 3.431 N/A ASP 169.A N ARG 101.A O no hydrogen 2.608 N/A LYS 170.A N GLU 167.A O no hydrogen 2.861 N/A GLY 171.A N GLU 167.A O no hydrogen 3.122 N/A THR 172.A N ASP 98.A O no hydrogen 3.085 N/A THR 172.A OG1 SER 166.A OG no hydrogen 2.896 N/A LYS 173.A N GLU 165.A O no hydrogen 2.890 N/A VAL 174.A N VAL 96.A O no hydrogen 3.004 N/A THR 175.A N SER 163.A O no hydrogen 2.859 N/A ILE 176.A N ILE 94.A O no hydrogen 2.757 N/A ARG 177.A N SER 161.A O no hydrogen 2.846 N/A ARG 177.A NH2 SER 161.A OG no hydrogen 2.963 N/A LEU 178.A N VAL 92.A O no hydrogen 2.860 N/A LEU 180.A N ASN 90.A O no hydrogen 3.203 N/A THR 181.A OG1 ASP 41.A OD1 no hydrogen 3.567 N/A THR 181.A OG1 THR 181.A O no hydrogen 2.686 N/A