Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tpy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLY 156.A O no hydrogen 2.929 N/A ILE 6.A N GLU 158.A O no hydrogen 2.836 N/A ASP 9.A N SER 7.A OG no hydrogen 3.007 N/A GLU 10.A N SER 7.A O no hydrogen 3.246 N/A TYR 13.A N VAL 31.A O no hydrogen 2.692 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 3.172 N/A LEU 17.A N ASP 14.A O no hydrogen 3.022 N/A PHE 18.A N LEU 15.A O no hydrogen 3.416 N/A HIS 23.A NE2 ASP 177.A OD2 no hydrogen 2.860 N/A TYR 24.A N PRO 21.A O no hydrogen 3.200 N/A TYR 24.A OH ASP 177.A OD1 no hydrogen 2.694 N/A ALA 25.A N ASN 22.A O no hydrogen 3.011 N/A ASP 27.A N TYR 24.A O no hydrogen 2.799 N/A GLU 29.A N VAL 183.A O no hydrogen 2.763 N/A ARG 30.A NE PRO 11.A O no hydrogen 2.931 N/A ARG 30.A NH2 GLY 12.A O no hydrogen 2.761 N/A VAL 31.A N TYR 13.A O no hydrogen 3.019 N/A PHE 32.A N VAL 181.A O no hydrogen 2.878 N/A ILE 33.A N VAL 181.A O no hydrogen 3.140 N/A HIS 35.A N HIS 180.A ND1 no hydrogen 2.922 N/A ILE 38.A N PRO 34.A O no hydrogen 3.127 N/A MET 39.A N HIS 35.A O no hydrogen 3.081 N/A ASP 40.A N GLY 36.A O no hydrogen 2.975 N/A ARG 41.A N LEU 37.A O no hydrogen 3.075 N/A ARG 41.A NE GLY 156.A O no hydrogen 3.065 N/A ARG 41.A NH2 VAL 155.A O no hydrogen 2.810 N/A THR 42.A N ILE 38.A O no hydrogen 2.736 N/A THR 42.A OG1 ILE 38.A O no hydrogen 2.992 N/A GLU 43.A N MET 39.A O no hydrogen 2.794 N/A ARG 44.A N ASP 40.A O no hydrogen 3.332 N/A ARG 44.A NE ASP 48.A OD1 no hydrogen 3.037 N/A LEU 45.A N ARG 41.A O no hydrogen 2.894 N/A ALA 46.A N THR 42.A O no hydrogen 2.930 N/A ARG 47.A N GLU 43.A O no hydrogen 3.254 N/A ASP 48.A N ARG 44.A O no hydrogen 2.938 N/A VAL 49.A N LEU 45.A O no hydrogen 2.786 N/A MET 50.A N ALA 46.A O no hydrogen 3.011 N/A LYS 51.A N ARG 47.A O no hydrogen 3.007 N/A GLU 52.A N ASP 48.A O no hydrogen 3.222 N/A GLU 52.A N VAL 49.A O no hydrogen 3.028 N/A MET 53.A N VAL 49.A O no hydrogen 2.829 N/A GLY 54.A N MET 50.A O no hydrogen 2.829 N/A VAL 59.A N ASN 105.A O no hydrogen 2.664 N/A ALA 60.A N THR 92.A O no hydrogen 2.707 N/A LEU 61.A N LEU 107.A O no hydrogen 2.808 N/A CYS 62.A N ASP 94.A O no hydrogen 3.017 N/A CYS 62.A SG VAL 63.A O no hydrogen 3.798 N/A VAL 63.A N VAL 109.A O no hydrogen 3.337 N/A LEU 64.A N ILE 96.A O no hydrogen 2.656 N/A GLY 66.A N VAL 63.A O no hydrogen 3.208 N/A LYS 69.A NZ ASP 73.A OD1 no hydrogen 2.967 N/A PHE 71.A N GLY 67.A O no hydrogen 3.229 N/A ALA 72.A N TYR 68.A O no hydrogen 2.716 N/A ASP 73.A N LYS 69.A O no hydrogen 3.000 N/A LEU 74.A N PHE 70.A O no hydrogen 2.809 N/A LEU 75.A N PHE 71.A O no hydrogen 3.031 N/A ASP 76.A N ALA 72.A O no hydrogen 2.858 N/A TYR 77.A N ASP 73.A O no hydrogen 3.080 N/A ILE 78.A N LEU 74.A O no hydrogen 2.978 N/A LYS 79.A N LEU 75.A O no hydrogen 2.888 N/A ALA 80.A N ASP 76.A O no hydrogen 3.015 N/A LEU 81.A N TYR 77.A O no hydrogen 3.000 N/A ASN 82.A N ILE 78.A O no hydrogen 2.908 N/A ARG 83.A N LYS 79.A O no hydrogen 2.821 N/A ASN 84.A N LEU 81.A O no hydrogen 2.946 N/A SER 85.A N ASN 82.A O no hydrogen 3.030 N/A SER 85.A OG ASN 82.A O no hydrogen 3.282 N/A ARG 87.A N SER 85.A OG no hydrogen 3.160 N/A ARG 87.A NH1.A GLY 55.A O no hydrogen 3.030 N/A ARG 87.A NH2.A GLY 55.A O no hydrogen 2.861 N/A THR 92.A N ILE 58.A O no hydrogen 3.062 N/A THR 92.A OG1 HIS 57.A NE2 no hydrogen 2.999 N/A ASP 94.A N ALA 60.A O no hydrogen 2.903 N/A ILE 96.A N CYS 62.A O no hydrogen 2.906 N/A THR 102.A N SER 99.A O no hydrogen 2.992 N/A THR 102.A OG1 SER 99.A O no hydrogen 3.383 N/A THR 102.A OG1 TYR 129.A O no hydrogen 2.453 N/A GLY 103.A N ASN 130.A O no hydrogen 2.695 N/A LYS 104.A N LEU 101.A O no hydrogen 2.977 N/A ASN 105.A ND2 MET 53.A O no hydrogen 3.146 N/A VAL 106.A N MET 133.A O no hydrogen 2.815 N/A LEU 107.A N VAL 59.A O no hydrogen 2.808 N/A ILE 108.A N LYS 135.A O no hydrogen 2.775 N/A VAL 109.A N LEU 61.A O no hydrogen 2.755 N/A GLU 110.A N ALA 137.A O no hydrogen 2.832 N/A ILE 112.A N ASP 111.A OD1 no hydrogen 2.697 N/A ILE 113.A N LEU 140.A O no hydrogen 2.904 N/A LYS 117.A N THR 115.A OG1 no hydrogen 3.292 N/A GLN 120.A N GLY 116.A O no hydrogen 3.026 N/A THR 121.A N LYS 117.A O no hydrogen 3.121 N/A THR 121.A OG1 LYS 117.A O no hydrogen 2.884 N/A LEU 122.A N THR 118.A O no hydrogen 2.714 N/A LEU 123.A N MET 119.A O no hydrogen 2.706 N/A SER 124.A N GLN 120.A O no hydrogen 3.299 N/A SER 124.A OG THR 121.A O no hydrogen 2.504 N/A LEU 125.A N THR 121.A O no hydrogen 3.264 N/A VAL 126.A N LEU 122.A O no hydrogen 3.080 N/A ARG 127.A N LEU 123.A O no hydrogen 2.866 N/A GLN 128.A N LEU 125.A O no hydrogen 2.910 N/A TYR 129.A N VAL 126.A O no hydrogen 3.183 N/A MET 133.A N LYS 104.A O no hydrogen 3.509 N/A LYS 135.A N VAL 106.A O no hydrogen 2.857 N/A LYS 135.A NZ GLU 52.A OE2 no hydrogen 2.770 N/A VAL 136.A N ASP 153.A OD2 no hydrogen 2.623 N/A ALA 137.A N ILE 108.A O no hydrogen 2.785 N/A SER 138.A N PHE 154.A O no hydrogen 2.863 N/A SER 138.A OG LEU 140.A O no hydrogen 3.010 N/A LEU 139.A N GLU 110.A O no hydrogen 3.046 N/A LEU 140.A N ASP 111.A O no hydrogen 2.866 N/A VAL 141.A N PHE 157.A O no hydrogen 2.762 N/A LYS 142.A N ILE 113.A O no hydrogen 3.038 N/A LYS 142.A NZ LYS 162.A O no hydrogen 3.056 N/A ARG 143.A N ILE 159.A O no hydrogen 2.942 N/A ARG 143.A NH1 GLU 158.A OE2 no hydrogen 2.912 N/A ARG 143.A NH2 ILE 6.A O no hydrogen 3.077 N/A ARG 143.A NH2 ASP 8.A OD1 no hydrogen 3.475 N/A THR 144.A OG1 ASP 161.A OD2 no hydrogen 2.735 N/A ARG 146.A N THR 144.A OG1 no hydrogen 3.188 N/A ARG 146.A NH1 ASP 114.A OD2 no hydrogen 2.906 N/A ARG 146.A NH2 ASP 114.A OD1 no hydrogen 2.958 N/A ARG 146.A NH2 ASP 114.A OD2 no hydrogen 3.412 N/A ARG 146.A NH2 ASP 161.A OD1 no hydrogen 2.946 N/A ARG 146.A NH2 ASP 161.A OD2 no hydrogen 3.465 N/A SER 147.A N THR 144.A O no hydrogen 2.914 N/A VAL 148.A N THR 115.A O no hydrogen 2.849 N/A GLY 149.A N SER 147.A OG no hydrogen 3.077 N/A PHE 154.A N VAL 136.A O no hydrogen 2.869 N/A GLY 156.A N SER 138.A O no hydrogen 3.038 N/A PHE 157.A N LEU 139.A O no hydrogen 2.688 N/A GLU 158.A N VAL 4.A O no hydrogen 2.854 N/A ILE 159.A N VAL 141.A O no hydrogen 2.926 N/A LYS 162.A N PRO 160.A O no hydrogen 3.008 N/A VAL 165.A N ALA 182.A O no hydrogen 2.749 N/A GLY 166.A N LEU 169.A O no hydrogen 2.840 N/A TYR 167.A N LEU 178.A O no hydrogen 2.864 N/A TYR 167.A OH ASP 73.A OD2 no hydrogen 2.340 N/A LEU 169.A N GLY 166.A O no hydrogen 3.241 N/A TYR 171.A N TYR 174.A O no hydrogen 3.139 N/A TYR 171.A OH LYS 189.A O no hydrogen 2.309 N/A ASN 172.A ND2 TYR 192.A O no hydrogen 2.557 N/A GLU 173.A N ASP 170.A OD2 no hydrogen 2.717 N/A TYR 174.A N TYR 171.A O no hydrogen 3.024 N/A PHE 175.A N TYR 24.A OH no hydrogen 2.837 N/A ARG 176.A NH2 TYR 68.A OH no hydrogen 2.766 N/A LEU 178.A N PHE 175.A O no hydrogen 3.373 N/A ASN 179.A N ASN 179.A OD1 no hydrogen 2.454 N/A HIS 180.A NE2 ALA 19.A O no hydrogen 2.970 N/A VAL 181.A N ILE 33.A O no hydrogen 3.023 N/A ALA 182.A N VAL 165.A O no hydrogen 2.788 N/A VAL 183.A N ARG 30.A O no hydrogen 2.846 N/A ILE 184.A N PHE 163.A O no hydrogen 3.029 N/A SER 185.A N ASP 27.A O no hydrogen 3.000 N/A SER 185.A OG GLU 26.A O no hydrogen 3.091 N/A GLY 188.A N SER 185.A OG no hydrogen 3.089 N/A LYS 189.A N SER 185.A O no hydrogen 2.699 N/A ALA 190.A N GLU 186.A O no hydrogen 3.366 N/A ALA 190.A N THR 187.A O no hydrogen 3.269 N/A LYS 191.A N THR 187.A O no hydrogen 2.919 N/A TYR 192.A N GLY 188.A O no hydrogen 3.462 N/A TYR 192.A OH ASP 27.A OD2 no hydrogen 2.796 N/A