Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t9g_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N LEU 54.A O no hydrogen 3.326 N/A ARG 2.A N ASP 115.A OD2 no hydrogen 3.030 N/A VAL 3.A N GLU 57.A O no hydrogen 3.123 N/A LEU 4.A N LEU 116.A O no hydrogen 2.917 N/A VAL 5.A N ILE 59.A O no hydrogen 2.647 N/A ALA 6.A N LEU 118.A O no hydrogen 2.925 N/A VAL 7.A N VAL 61.A O no hydrogen 2.861 N/A LYS 8.A NZ ASP 126.A OD2 no hydrogen 2.852 N/A VAL 10.A N SER 34.A O no hydrogen 2.954 N/A ASP 12.A N LYS 32.A O no hydrogen 3.090 N/A ALA 14.A N ASP 12.A OD2 no hydrogen 2.791 N/A LYS 20.A N GLY 25.A O no hydrogen 3.289 N/A ARG 23.A N LYS 20.A O no hydrogen 2.696 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.330 N/A VAL 27.A N ARG 18.A O no hydrogen 3.000 N/A THR 28.A OG1 ASP 29.A OD1 no hydrogen 3.536 N/A HIS 33.A ND1 VAL 31.A O no hydrogen 2.627 N/A SER 34.A N VAL 10.A O no hydrogen 3.059 N/A SER 34.A OG ASP 12.A OD1 no hydrogen 3.238 N/A ASN 36.A N LYS 8.A O no hydrogen 2.997 N/A CYS 39.A SG ALA 6.A O no hydrogen 3.649 N/A CYS 39.A SG ASN 36.A OD1 no hydrogen 3.700 N/A GLU 40.A N ASN 36.A O no hydrogen 3.125 N/A ALA 42.A N PHE 38.A O no hydrogen 2.951 N/A VAL 43.A N CYS 39.A O no hydrogen 2.713 N/A GLU 44.A N GLU 40.A O no hydrogen 3.017 N/A GLU 45.A N ILE 41.A O no hydrogen 3.076 N/A ALA 46.A N ALA 42.A O no hydrogen 2.971 N/A ALA 46.A N VAL 43.A O no hydrogen 3.046 N/A VAL 47.A N VAL 43.A O no hydrogen 3.163 N/A ARG 48.A N GLU 44.A O no hydrogen 2.984 N/A ARG 48.A NE GLU 44.A OE2 no hydrogen 2.870 N/A LEU 49.A N GLU 45.A O no hydrogen 3.317 N/A LYS 50.A N ALA 46.A O no hydrogen 2.890 N/A LYS 50.A NZ ASP 81.A OD1 no hydrogen 2.628 N/A GLU 51.A N VAL 47.A O no hydrogen 2.788 N/A LYS 52.A N ARG 48.A O no hydrogen 2.759 N/A LEU 54.A N LEU 49.A O no hydrogen 3.245 N/A LYS 56.A N LEU 1.A O no hydrogen 3.165 N/A VAL 58.A N ASP 81.A OD2 no hydrogen 2.855 N/A ILE 59.A N VAL 3.A O no hydrogen 2.748 N/A ALA 60.A N ARG 82.A O no hydrogen 3.154 N/A VAL 61.A N VAL 5.A O no hydrogen 2.792 N/A SER 62.A N ILE 84.A O no hydrogen 2.863 N/A SER 62.A OG VAL 7.A O no hydrogen 3.085 N/A GLY 64.A N VAL 86.A O no hydrogen 3.275 N/A CYS 68.A SG PRO 65.A O no hydrogen 3.699 N/A GLN 69.A N ALA 66.A O no hydrogen 2.690 N/A ILE 72.A N CYS 68.A O no hydrogen 3.084 N/A ARG 73.A N GLN 69.A O no hydrogen 2.768 N/A THR 74.A N GLU 70.A O no hydrogen 3.053 N/A THR 74.A N THR 71.A O no hydrogen 3.094 N/A THR 74.A OG1 GLU 70.A O no hydrogen 3.317 N/A ALA 75.A N THR 71.A O no hydrogen 3.248 N/A LEU 76.A N ILE 72.A O no hydrogen 2.854 N/A ALA 77.A N ARG 73.A O no hydrogen 3.010 N/A MET 78.A N THR 74.A O no hydrogen 3.109 N/A MET 78.A N ALA 75.A O no hydrogen 2.988 N/A GLY 79.A N ALA 75.A O no hydrogen 3.320 N/A GLY 79.A N LEU 76.A O no hydrogen 3.325 N/A ALA 80.A N ALA 75.A O no hydrogen 3.404 N/A ASP 81.A N VAL 58.A O no hydrogen 3.022 N/A ARG 82.A NH1 GLU 57.A OE2 no hydrogen 2.814 N/A ARG 82.A NH2 GLU 112.A OE1 no hydrogen 2.812 N/A GLY 83.A N LYS 202.A O no hydrogen 3.286 N/A ILE 84.A N ALA 60.A O no hydrogen 2.646 N/A HIS 85.A N GLU 204.A O no hydrogen 3.159 N/A HIS 85.A ND1 GLN 69.A OE1 no hydrogen 3.260 N/A HIS 85.A NE2 GLY 64.A O no hydrogen 3.379 N/A VAL 86.A N SER 62.A O no hydrogen 2.757 N/A GLU 87.A N ILE 206.A O no hydrogen 2.681 N/A VAL 88.A N GLY 64.A O no hydrogen 2.841 N/A ALA 93.A N PRO 89.A O no hydrogen 2.972 N/A LEU 96.A N ALA 93.A O no hydrogen 3.117 N/A GLY 97.A N GLN 100.A OE1 no hydrogen 3.206 N/A VAL 101.A N GLY 97.A O no hydrogen 2.877 N/A ALA 102.A N PRO 98.A O no hydrogen 2.700 N/A ARG 103.A N LEU 99.A O no hydrogen 2.955 N/A VAL 104.A N GLN 100.A O no hydrogen 2.829 N/A LEU 105.A N VAL 101.A O no hydrogen 2.604 N/A ALA 106.A N ALA 102.A O no hydrogen 2.657 N/A LYS 107.A N ARG 103.A O no hydrogen 3.142 N/A LEU 108.A N VAL 104.A O no hydrogen 2.987 N/A ALA 109.A N ALA 106.A O no hydrogen 2.753 N/A GLU 110.A N ALA 106.A O no hydrogen 2.968 N/A LYS 111.A N LYS 107.A O no hydrogen 2.981 N/A GLU 112.A N LEU 108.A O no hydrogen 3.179 N/A LYS 113.A N GLU 110.A O no hydrogen 3.217 N/A VAL 114.A N ALA 109.A O no hydrogen 3.360 N/A ASP 115.A N ARG 2.A O no hydrogen 3.047 N/A VAL 117.A N ALA 176.A O no hydrogen 3.393 N/A LEU 118.A N LEU 4.A O no hydrogen 2.741 N/A LEU 119.A N VAL 178.A O no hydrogen 2.958 N/A LYS 121.A N ALA 180.A O no hydrogen 2.823 N/A LYS 121.A NZ ASP 181.A OD1 no hydrogen 3.157 N/A ASP 126.A N ASP 125.A OD1 no hydrogen 2.343 N/A ASP 127.A N ALA 123.A O no hydrogen 2.942 N/A CYS 128.A N ASP 126.A OD1 no hydrogen 2.716 N/A CYS 128.A SG ASP 126.A O no hydrogen 3.858 N/A CYS 128.A SG GLN 130.A OE1 no hydrogen 3.892 N/A GLN 133.A N GLN 133.A OE1 no hydrogen 2.470 N/A MET 134.A N GLN 130.A O no hydrogen 2.929 N/A THR 135.A N THR 131.A O no hydrogen 2.827 N/A THR 135.A OG1 THR 131.A O no hydrogen 2.645 N/A ALA 136.A N GLY 132.A O no hydrogen 2.962 N/A GLY 137.A N GLN 133.A O no hydrogen 2.912 N/A PHE 138.A N MET 134.A O no hydrogen 2.911 N/A LEU 139.A N THR 135.A O no hydrogen 3.047 N/A ASP 140.A N GLY 137.A O no hydrogen 3.078 N/A TRP 141.A N ALA 136.A O no hydrogen 2.968 N/A GLY 144.A N VAL 177.A O no hydrogen 2.760 N/A PHE 146.A N THR 179.A OG1 no hydrogen 3.097 N/A ALA 147.A N THR 179.A O no hydrogen 2.757 N/A SER 148.A N GLU 160.A O no hydrogen 2.738 N/A GLN 149.A N GLU 160.A O no hydrogen 3.234 N/A THR 151.A OG1 LYS 158.A O no hydrogen 3.213 N/A GLU 153.A N LYS 156.A O no hydrogen 2.561 N/A LYS 156.A N GLU 153.A O no hydrogen 2.700 N/A LEU 157.A N LEU 172.A O no hydrogen 2.990 N/A LYS 158.A N THR 151.A O no hydrogen 2.819 N/A VAL 159.A N LEU 170.A O no hydrogen 2.946 N/A GLU 160.A N GLN 149.A O no hydrogen 2.929 N/A ARG 161.A N GLU 168.A O no hydrogen 3.059 N/A ARG 161.A NE THR 145.A O no hydrogen 2.776 N/A ARG 161.A NH1 GLU 168.A OE2 no hydrogen 3.206 N/A ARG 161.A NH2 THR 145.A O no hydrogen 3.204 N/A ILE 163.A N GLY 166.A O no hydrogen 3.089 N/A GLU 168.A N ARG 161.A O no hydrogen 3.170 N/A LEU 170.A N VAL 159.A O no hydrogen 2.745 N/A ARG 171.A NH1 GLU 153.A OE1 no hydrogen 2.612 N/A LEU 172.A N LEU 157.A O no hydrogen 3.026 N/A VAL 177.A N PRO 142.A O no hydrogen 2.940 N/A VAL 178.A N VAL 117.A O no hydrogen 3.012 N/A THR 179.A N GLY 144.A O no hydrogen 2.932 N/A ALA 180.A N LEU 119.A O no hydrogen 2.688 N/A ASP 181.A N ALA 147.A O no hydrogen 3.204 N/A LEU 184.A N ASP 181.A O no hydrogen 2.776 N/A ARG 188.A N GLU 44.A OE1 no hydrogen 2.951 N/A ARG 188.A NE GLU 44.A OE1 no hydrogen 3.032 N/A ARG 188.A NH1 GLU 51.A OE2 no hydrogen 2.925 N/A ARG 188.A NH2 GLU 44.A OE2 no hydrogen 2.717 N/A ARG 188.A NH2 GLU 51.A OE2 no hydrogen 3.201 N/A ILE 195.A N THR 191.A O no hydrogen 2.896 N/A MET 196.A N LEU 192.A O no hydrogen 3.109 N/A LYS 197.A N PRO 193.A O no hydrogen 2.882 N/A ALA 198.A N ASN 194.A O no hydrogen 2.806 N/A LYS 199.A N MET 196.A O no hydrogen 3.052 N/A LYS 201.A NZ LEU 76.A O no hydrogen 3.166 N/A LYS 201.A NZ ALA 80.A O no hydrogen 3.307 N/A GLU 204.A N GLY 83.A O no hydrogen 3.051 N/A ILE 206.A N HIS 85.A O no hydrogen 2.971 N/A LYS 207.A N ASP 210.A OD2 no hydrogen 3.259 N/A GLY 212.A N PRO 208.A O no hydrogen 3.120 N/A VAL 213.A N PRO 208.A O no hydrogen 3.148 N/A THR 216.A N ASP 214.A OD1 no hydrogen 2.965 N/A THR 216.A OG1 ASP 214.A OD1 no hydrogen 2.623 N/A THR 216.A OG1 ASP 214.A OD2 no hydrogen 3.338 N/A