Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LYS 28.A O no hydrogen 2.903 N/A LEU 5.A N VAL 30.A O no hydrogen 2.893 N/A ASP 6.A N MET 114.A O no hydrogen 2.921 N/A GLY 7.A N ASP 6.A OD1 no hydrogen 2.708 N/A GLY 9.A N GLY 36.A O no hydrogen 3.243 N/A LEU 11.A N ALA 119.A O no hydrogen 2.797 N/A LEU 15.A N LEU 11.A O no hydrogen 2.887 N/A ALA 16.A N LEU 12.A O no hydrogen 2.966 N/A ALA 17.A N GLY 13.A O no hydrogen 2.895 N/A VAL 19.A N LEU 15.A O no hydrogen 3.018 N/A ALA 20.A N ALA 16.A O no hydrogen 2.856 N/A LYS 21.A N ALA 17.A O no hydrogen 3.488 N/A GLN 22.A N ILE 18.A O no hydrogen 2.943 N/A VAL 23.A N VAL 19.A O no hydrogen 2.913 N/A LEU 24.A N ALA 20.A O no hydrogen 2.994 N/A LEU 25.A N LYS 21.A O no hydrogen 2.987 N/A GLY 26.A N VAL 23.A O no hydrogen 2.959 N/A ARG 27.A N GLN 22.A O no hydrogen 3.281 N/A VAL 30.A N LEU 3.A O no hydrogen 2.869 N/A VAL 31.A N LYS 99.A O no hydrogen 3.281 N/A VAL 32.A N LEU 5.A O no hydrogen 2.863 N/A ARG 33.A N GLY 103.A O no hydrogen 2.815 N/A CYS 34.A N PHE 101.A O no hydrogen 3.433 N/A CYS 34.A SG VAL 31.A O no hydrogen 3.343 N/A CYS 34.A SG PHE 101.A O no hydrogen 3.771 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.801 N/A ASN 38.A N HIS 10.A O no hydrogen 2.869 N/A ILE 39.A N ALA 132.A O no hydrogen 2.662 N/A ASN 46.A N ASN 42.A O no hydrogen 3.069 N/A ASN 46.A ND2 SER 40.A O no hydrogen 3.482 N/A LYS 47.A N PHE 43.A O no hydrogen 2.931 N/A LYS 47.A NZ GLU 140.A OE2 no hydrogen 2.777 N/A LEU 48.A N TYR 44.A O no hydrogen 2.948 N/A LYS 49.A N ARG 45.A O no hydrogen 2.966 N/A TYR 50.A N ASN 46.A O no hydrogen 3.028 N/A LEU 51.A N LYS 47.A O no hydrogen 2.860 N/A ALA 52.A N LEU 48.A O no hydrogen 2.933 N/A PHE 53.A N LYS 49.A O no hydrogen 3.007 N/A LEU 54.A N TYR 50.A O no hydrogen 2.896 N/A ARG 55.A N LEU 51.A O no hydrogen 2.916 N/A LYS 56.A N ALA 52.A O no hydrogen 3.036 N/A LYS 56.A NZ ALA 52.A O no hydrogen 3.451 N/A SER 63.A N ASN 61.A OD1 no hydrogen 3.448 N/A SER 63.A OG ASN 61.A OD1 no hydrogen 3.345 N/A ARG 64.A N ASN 61.A O no hydrogen 3.095 N/A GLY 65.A N PRO 62.A O no hydrogen 3.088 N/A TYR 67.A OH SER 63.A O no hydrogen 2.609 N/A SER 73.A N ASP 102.A OD1 no hydrogen 2.817 N/A SER 73.A OG ASP 102.A OD2 no hydrogen 3.021 N/A ILE 75.A N ALA 71.A O no hydrogen 2.896 N/A PHE 76.A N PRO 72.A O no hydrogen 3.018 N/A TRP 77.A N SER 73.A O no hydrogen 2.886 N/A ARG 78.A N ARG 74.A O no hydrogen 2.905 N/A THR 79.A N ILE 75.A O no hydrogen 2.982 N/A VAL 80.A N PHE 76.A O no hydrogen 3.022 N/A ARG 81.A N TRP 77.A O no hydrogen 2.941 N/A GLY 82.A N ARG 78.A O no hydrogen 2.878 N/A MET 83.A N THR 79.A O no hydrogen 3.073 N/A LEU 84.A N ARG 81.A O no hydrogen 3.307 N/A THR 88.A N PRO 85.A O no hydrogen 3.371 N/A THR 88.A OG1 PRO 85.A O no hydrogen 3.198 N/A GLN 92.A N THR 88.A O no hydrogen 2.956 N/A GLN 92.A NE2 HIS 86.A O no hydrogen 3.373 N/A ALA 93.A N LYS 89.A O no hydrogen 2.875 N/A ALA 94.A N ARG 90.A O no hydrogen 2.959 N/A LEU 95.A N GLY 91.A O no hydrogen 2.967 N/A ASP 96.A N GLN 92.A O no hydrogen 2.942 N/A ARG 97.A N ALA 93.A O no hydrogen 2.977 N/A ARG 97.A NH1 VAL 23.A O no hydrogen 3.097 N/A LEU 98.A N ALA 94.A O no hydrogen 3.007 N/A LYS 99.A N VAL 29.A O no hydrogen 3.026 N/A PHE 101.A N VAL 31.A O no hydrogen 3.364 N/A GLY 103.A N GLU 35.A OE1 no hydrogen 2.766 N/A TYR 108.A N PRO 105.A O no hydrogen 3.023 N/A ASP 109.A N PRO 105.A O no hydrogen 2.965 N/A LYS 111.A N TYR 108.A O no hydrogen 3.424 N/A LYS 111.A NZ PRO 107.A O no hydrogen 3.258 N/A ARG 113.A NH1 LYS 111.A O no hydrogen 3.233 N/A MET 114.A N VAL 4.A O no hydrogen 2.588 N/A VAL 116.A N HIS 10.A NE2 no hydrogen 3.134 N/A ALA 119.A N VAL 116.A O no hydrogen 3.179 N/A LYS 121.A N GLY 9.A O no hydrogen 2.612 N/A VAL 123.A N LEU 120.A O no hydrogen 2.851 N/A ARG 124.A N LEU 120.A O no hydrogen 3.038 N/A ARG 129.A N LYS 126.A O no hydrogen 3.226 N/A ALA 132.A N ILE 39.A O no hydrogen 2.656 N/A LEU 134.A N ILE 37.A O no hydrogen 2.816 N/A GLY 135.A N GLU 35.A O no hydrogen 3.222 N/A LEU 137.A N TYR 133.A O no hydrogen 2.979 N/A ALA 138.A N LEU 134.A O no hydrogen 2.866 N/A HIS 139.A N GLY 135.A O no hydrogen 2.947 N/A GLU 140.A N ARG 136.A O no hydrogen 2.899 N/A VAL 141.A N ALA 138.A O no hydrogen 3.138 N/A GLY 142.A N ALA 138.A O no hydrogen 2.944 N/A TRP 143.A N ALA 138.A O no hydrogen 2.790 N/A THR 149.A N TYR 145.A O no hydrogen 3.397 N/A THR 149.A OG1 TYR 145.A O no hydrogen 2.638 N/A ALA 150.A N GLN 146.A O no hydrogen 2.890 N/A THR 151.A N ALA 147.A O no hydrogen 2.995 N/A THR 151.A OG1 ALA 147.A O no hydrogen 3.235 N/A THR 151.A OG1 VAL 148.A O no hydrogen 2.779 N/A LEU 152.A N VAL 148.A O no hydrogen 2.972 N/A GLU 153.A N THR 149.A O no hydrogen 2.850 N/A GLU 154.A N ALA 150.A O no hydrogen 2.914 N/A LYS 155.A N THR 151.A O no hydrogen 2.986 N/A ARG 156.A N LEU 152.A O no hydrogen 2.970 N/A ARG 156.A NH1 GLU 153.A OE1 no hydrogen 3.095 N/A LYS 157.A N GLU 153.A O no hydrogen 2.916 N/A GLU 158.A N GLU 154.A O no hydrogen 3.034 N/A LYS 159.A N LYS 155.A O no hydrogen 3.019 N/A ALA 160.A N ARG 156.A O no hydrogen 2.888 N/A LYS 161.A N LYS 157.A O no hydrogen 2.922 N/A ILE 162.A N GLU 158.A O no hydrogen 3.063 N/A HIS 163.A N LYS 159.A O no hydrogen 3.068 N/A TYR 164.A N ALA 160.A O no hydrogen 2.882 N/A ARG 165.A N LYS 161.A O no hydrogen 3.013 N/A LYS 166.A N ILE 162.A O no hydrogen 3.142 N/A LYS 167.A N HIS 163.A O no hydrogen 2.959 N/A LYS 168.A N TYR 164.A O no hydrogen 2.940 N/A GLN 169.A N ARG 165.A O no hydrogen 3.035 N/A GLN 169.A NE2 LYS 166.A O no hydrogen 3.540 N/A LEU 170.A N LYS 166.A O no hydrogen 2.962 N/A MET 171.A N LYS 167.A O no hydrogen 3.011 N/A ARG 172.A N LYS 168.A O no hydrogen 2.918 N/A LEU 173.A N GLN 169.A O no hydrogen 2.996 N/A ARG 174.A N LEU 170.A O no hydrogen 2.909 N/A LYS 175.A N MET 171.A O no hydrogen 3.004 N/A GLN 176.A N ARG 172.A O no hydrogen 2.969 N/A ALA 177.A N LEU 173.A O no hydrogen 2.871 N/A GLU 178.A N ARG 174.A O no hydrogen 2.936 N/A LYS 179.A N LYS 175.A O no hydrogen 3.010 N/A LYS 179.A NZ GLN 176.A OE1 no hydrogen 3.119 N/A ASN 180.A N GLN 176.A O no hydrogen 2.942 N/A VAL 181.A N GLU 178.A O no hydrogen 3.268 N/A LYS 184.A N VAL 181.A O no hydrogen 3.110 N/A ILE 185.A N VAL 181.A O no hydrogen 3.003 N/A PHE 188.A N ILE 185.A O no hydrogen 2.929 N/A THR 189.A N ILE 185.A O no hydrogen 2.834 N/A THR 189.A OG1 ILE 185.A O no hydrogen 2.984 N/A ASP 190.A N SER 186.A O no hydrogen 3.202 N/A LEU 192.A N THR 189.A O no hydrogen 2.899 N/A LYS 193.A N THR 189.A O no hydrogen 2.964 N/A LYS 193.A NZ LEU 198.A O no hydrogen 3.261 N/A THR 194.A N ASP 190.A O no hydrogen 2.994 N/A THR 194.A OG1 ASP 190.A O no hydrogen 3.299 N/A THR 194.A OG1 VAL 191.A O no hydrogen 3.164 N/A THR 194.A OG1 HIS 195.A ND1 no hydrogen 3.318 N/A HIS 195.A ND1 VAL 191.A O no hydrogen 2.626 N/A GLY 196.A N LYS 193.A O no hydrogen 3.182 N/A LEU 197.A N LEU 192.A O no hydrogen 3.107 N/A