Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t0h_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A NE ALA 109.A O no hydrogen 2.942 N/A ARG 13.A NH2 PRO 110.A O no hydrogen 2.938 N/A ARG 13.A NH2 ASP 151.A OD1 no hydrogen 3.153 N/A VAL 15.A N VAL 90.A O no hydrogen 2.815 N/A VAL 16.A N ILE 111.A O no hydrogen 2.880 N/A VAL 18.A N VAL 113.A O no hydrogen 2.879 N/A SER 21.A N THR 28.A OG1 no hydrogen 2.933 N/A SER 21.A OG GLN 135.A O no hydrogen 2.521 N/A LYS 23.A NZ LEU 17.A O no hydrogen 2.838 N/A LYS 23.A NZ ALA 94.A O no hydrogen 2.806 N/A LYS 23.A NZ ILE 97.A O no hydrogen 2.729 N/A GLY 24.A N ASP 29.A OD1 no hydrogen 3.021 N/A THR 28.A OG1 LEU 22.A O no hydrogen 3.519 N/A ASP 29.A N TYR 25.A O no hydrogen 3.048 N/A GLN 30.A NE2 LEU 17.A O no hydrogen 3.518 N/A GLN 30.A NE2 GLY 19.A O no hydrogen 2.909 N/A LYS 31.A N ASP 29.A O no hydrogen 3.034 N/A LYS 31.A NZ ASP 35.A OD2 no hydrogen 3.287 N/A PHE 34.A N GLN 30.A O no hydrogen 2.928 N/A ASP 35.A N LYS 31.A O no hydrogen 2.928 N/A PHE 36.A N ALA 32.A O no hydrogen 3.141 N/A LEU 37.A N LEU 33.A O no hydrogen 3.050 N/A LYS 38.A N PHE 34.A O no hydrogen 3.038 N/A ARG 40.A N PHE 36.A O no hydrogen 2.873 N/A PHE 41.A N LEU 37.A O no hydrogen 2.938 N/A GLU 42.A N HIS 39.A O no hydrogen 3.461 N/A ARG 44.A N PHE 41.A O no hydrogen 2.856 N/A ARG 44.A NH1 GLU 171.A OE1 no hydrogen 3.116 N/A ARG 44.A NH2 GLU 171.A OE2 no hydrogen 3.026 N/A SER 46.A N LEU 89.A O no hydrogen 2.828 N/A THR 48.A N VAL 91.A O no hydrogen 3.005 N/A THR 48.A OG1 ARG 49.A O no hydrogen 3.523 N/A ARG 49.A NE ASP 95.A OD1 no hydrogen 2.783 N/A ARG 49.A NH2 ASP 95.A OD1 no hydrogen 3.552 N/A ARG 49.A NH2 ASP 95.A OD2 no hydrogen 2.963 N/A VAL 50.A N ASP 93.A O no hydrogen 2.958 N/A ASP 53.A N SER 68.A OG no hydrogen 2.956 N/A ILE 54.A N ALA 52.A O no hydrogen 2.983 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.311 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.612 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 3.163 N/A LEU 56.A N ASP 53.A O no hydrogen 3.028 N/A ALA 57.A N ILE 54.A O no hydrogen 3.280 N/A SER 64.A OG THR 66.A O no hydrogen 3.407 N/A SER 64.A OG SER 68.A O no hydrogen 2.671 N/A THR 66.A N SER 64.A OG no hydrogen 2.978 N/A THR 66.A OG1 SER 64.A OG no hydrogen 2.905 N/A SER 68.A OG GLU 72.A OE1 no hydrogen 2.902 N/A GLU 72.A N SER 69.A OG no hydrogen 2.935 N/A VAL 73.A N SER 69.A O no hydrogen 2.981 N/A GLN 74.A N LEU 70.A O no hydrogen 2.925 N/A GLN 74.A NE2 GLU 78.A OE2 no hydrogen 3.223 N/A SER 75.A N ALA 71.A O no hydrogen 3.065 N/A GLU 76.A N GLU 72.A O no hydrogen 3.035 N/A ILE 77.A N VAL 73.A O no hydrogen 2.888 N/A GLU 78.A N GLN 74.A O no hydrogen 3.022 N/A ARG 79.A N SER 75.A O no hydrogen 2.984 N/A ARG 79.A NE GLU 76.A OE1 no hydrogen 3.452 N/A ARG 79.A NE GLU 76.A OE2 no hydrogen 2.932 N/A ARG 79.A NH1 THR 48.A OG1 no hydrogen 2.909 N/A ARG 79.A NH2 THR 48.A OG1 no hydrogen 3.123 N/A ARG 79.A NH2 GLU 76.A OE1 no hydrogen 3.106 N/A ILE 80.A N GLU 76.A O no hydrogen 2.952 N/A PHE 81.A N ILE 77.A O no hydrogen 2.961 N/A GLU 82.A N GLU 78.A O no hydrogen 2.982 N/A LEU 83.A N ARG 79.A O no hydrogen 2.946 N/A ALA 84.A N ILE 80.A O no hydrogen 3.183 N/A ALA 84.A N PHE 81.A O no hydrogen 3.063 N/A ARG 85.A N GLU 82.A O no hydrogen 3.056 N/A ARG 85.A NE GLU 82.A OE1 no hydrogen 3.160 N/A ARG 85.A NE GLU 82.A OE2 no hydrogen 3.150 N/A ARG 85.A NH2 GLU 82.A OE1 no hydrogen 3.145 N/A LEU 87.A N ALA 84.A O no hydrogen 2.986 N/A GLN 88.A NE2 GLY 43.A O no hydrogen 3.008 N/A LEU 89.A N ARG 44.A O no hydrogen 2.807 N/A VAL 91.A N SER 46.A O no hydrogen 2.868 N/A LEU 92.A N VAL 15.A O no hydrogen 2.800 N/A ASP 93.A N THR 48.A O no hydrogen 2.745 N/A ASP 95.A N VAL 50.A O no hydrogen 3.094 N/A THR 96.A OG1 ASP 53.A OD1 no hydrogen 2.832 N/A ILE 97.A N ALA 94.A O no hydrogen 3.208 N/A ASN 98.A N GLN 102.A OE1 no hydrogen 2.750 N/A HIS 99.A N GLN 102.A OE1 no hydrogen 3.102 N/A ALA 101.A N HIS 99.A ND1 no hydrogen 2.987 N/A GLN 102.A N HIS 99.A O no hydrogen 3.022 N/A GLN 102.A NE2 THR 96.A O no hydrogen 3.216 N/A LEU 103.A N PRO 100.A O no hydrogen 3.061 N/A THR 106.A N LEU 103.A O no hydrogen 3.077 N/A THR 106.A OG1 LEU 103.A O no hydrogen 2.702 N/A LEU 108.A N THR 106.A OG1 no hydrogen 3.292 N/A ILE 111.A N PRO 14.A O no hydrogen 2.856 N/A ILE 112.A N ASP 151.A OD2 no hydrogen 2.840 N/A VAL 113.A N VAL 16.A O no hydrogen 2.834 N/A TYR 114.A N VAL 152.A O no hydrogen 2.897 N/A VAL 115.A N VAL 18.A O no hydrogen 2.882 N/A LYS 116.A N LEU 154.A O no hydrogen 3.085 N/A VAL 122.A N SER 119.A O no hydrogen 3.075 N/A VAL 122.A N SER 119.A OG no hydrogen 3.405 N/A LEU 123.A N SER 119.A O no hydrogen 3.194 N/A GLN 124.A N PRO 120.A O no hydrogen 2.920 N/A ARG 125.A N LYS 121.A O no hydrogen 3.190 N/A LEU 126.A N VAL 122.A O no hydrogen 3.079 N/A ILE 127.A N LEU 123.A O no hydrogen 3.028 N/A LYS 128.A N GLN 124.A O no hydrogen 3.068 N/A SER 129.A N ARG 125.A O no hydrogen 3.095 N/A SER 129.A N LEU 126.A O no hydrogen 3.343 N/A SER 129.A OG ARG 125.A O no hydrogen 3.040 N/A SER 129.A OG LEU 126.A O no hydrogen 2.553 N/A ARG 130.A N ILE 127.A O no hydrogen 3.196 N/A ARG 130.A NE GLU 26.A OE1 no hydrogen 3.277 N/A GLN 135.A NE2 HIS 131.A O no hydrogen 3.106 N/A ALA 137.A N VAL 134.A O no hydrogen 3.079 N/A ALA 138.A N GLN 135.A O no hydrogen 3.080 N/A LYS 140.A N VAL 136.A O no hydrogen 2.890 N/A LEU 141.A N ALA 137.A O no hydrogen 3.132 N/A ALA 142.A N ALA 138.A O no hydrogen 3.055 N/A GLN 143.A N ASP 139.A O no hydrogen 3.105 N/A GLN 143.A N LYS 140.A O no hydrogen 3.252 N/A GLN 143.A NE2 ASP 139.A OD2 no hydrogen 2.982 N/A CYS 144.A N LEU 141.A O no hydrogen 3.184 N/A CYS 144.A SG HIS 99.A NE2 no hydrogen 3.370 N/A CYS 144.A SG LYS 140.A O no hydrogen 3.656 N/A SER 149.A N PRO 145.A O no hydrogen 2.973 N/A SER 149.A OG PRO 145.A O no hydrogen 2.958 N/A PHE 150.A N PRO 146.A O no hydrogen 3.095 N/A ASP 151.A N ILE 112.A O no hydrogen 2.875 N/A VAL 152.A N ILE 112.A O no hydrogen 3.188 N/A LEU 154.A N TYR 114.A O no hydrogen 2.765 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.929 N/A GLN 158.A NE2 ASP 161.A OD2 no hydrogen 2.768 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.823 N/A ALA 162.A N GLN 158.A O no hydrogen 3.118 N/A CYS 163.A N LEU 159.A O no hydrogen 2.892 N/A CYS 163.A SG LEU 159.A O no hydrogen 3.301 N/A GLU 164.A N GLU 160.A O no hydrogen 2.988 N/A HIS 165.A N ASP 161.A O no hydrogen 3.082 N/A HIS 165.A ND1 GLU 156.A OE2 no hydrogen 2.596 N/A LEU 166.A N ALA 162.A O no hydrogen 2.939 N/A ALA 167.A N CYS 163.A O no hydrogen 2.923 N/A ASP 168.A N GLU 164.A O no hydrogen 2.940 N/A TYR 169.A N HIS 165.A O no hydrogen 3.171 N/A LEU 170.A N LEU 166.A O no hydrogen 2.979 N/A GLU 171.A N ALA 167.A O no hydrogen 2.776 N/A ALA 172.A N ASP 168.A O no hydrogen 3.105 N/A TYR 173.A N TYR 169.A O no hydrogen 3.085 N/A TRP 174.A N LEU 170.A O no hydrogen 2.881 N/A LYS 175.A N GLU 171.A O no hydrogen 3.126 N/A ALA 176.A N ALA 172.A O no hydrogen 2.978 N/A THR 177.A N TYR 173.A O no hydrogen 3.028 N/A THR 177.A N TRP 174.A O no hydrogen 3.239 N/A THR 177.A OG1 TYR 173.A O no hydrogen 2.837 N/A THR 177.A OG1 TRP 174.A O no hydrogen 3.071 N/A HIS 178.A N LYS 175.A O no hydrogen 3.435 N/A ARG 181.A NE ASP 29.A OD1 no hydrogen 2.674 N/A ARG 181.A NH1 ASP 29.A OD1 no hydrogen 3.260 N/A ARG 181.A NH2 ASP 93.A OD1 no hydrogen 2.600 N/A ARG 181.A NH2 ASP 95.A OD1 no hydrogen 3.391 N/A