Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6adq_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 18.A OG SER 18.A O no hydrogen 2.486 N/A ASN 23.A ND2 THR 176.A OG1 no hydrogen 2.702 N/A VAL 27.A N ASN 23.A O no hydrogen 3.266 N/A GLY 28.A N MET 24.A O no hydrogen 2.941 N/A THR 29.A N VAL 25.A O no hydrogen 2.884 N/A ILE 30.A N SER 26.A O no hydrogen 2.967 N/A VAL 31.A N VAL 27.A O no hydrogen 3.046 N/A TRP 32.A N GLY 28.A O no hydrogen 3.022 N/A LEU 33.A N THR 29.A O no hydrogen 2.781 N/A SER 34.A N ILE 30.A O no hydrogen 3.005 N/A SER 34.A OG ILE 30.A O no hydrogen 2.977 N/A SER 35.A N VAL 31.A O no hydrogen 2.997 N/A SER 35.A OG TRP 32.A O no hydrogen 2.358 N/A GLU 36.A N TRP 32.A O no hydrogen 2.937 N/A LEU 37.A N LEU 33.A O no hydrogen 2.873 N/A MET 38.A N SER 34.A O no hydrogen 3.094 N/A PHE 39.A N SER 35.A O no hydrogen 2.975 N/A PHE 40.A N GLU 36.A O no hydrogen 2.936 N/A ALA 41.A N LEU 37.A O no hydrogen 2.851 N/A GLY 42.A N MET 38.A O no hydrogen 2.999 N/A LEU 43.A N PHE 39.A O no hydrogen 3.115 N/A PHE 44.A N PHE 40.A O no hydrogen 2.758 N/A ALA 45.A N ALA 41.A O no hydrogen 2.902 N/A MET 46.A N GLY 42.A O no hydrogen 3.004 N/A TYR 47.A N PHE 44.A O no hydrogen 2.970 N/A TYR 47.A OH ARG 203.A O no hydrogen 3.369 N/A PHE 48.A N PHE 44.A O no hydrogen 2.797 N/A ARG 51.A NE ARG 203.A O no hydrogen 2.602 N/A THR 63.A N PRO 60.A O no hydrogen 3.001 N/A THR 63.A OG1 PRO 60.A O no hydrogen 2.530 N/A VAL 71.A N LEU 67.A O no hydrogen 2.940 N/A THR 74.A N ALA 70.A O no hydrogen 3.015 N/A THR 74.A OG1 VAL 71.A O no hydrogen 2.871 N/A LEU 75.A N VAL 71.A O no hydrogen 3.006 N/A VAL 76.A N PRO 72.A O no hydrogen 2.860 N/A LEU 77.A N VAL 73.A O no hydrogen 2.914 N/A ILE 78.A N THR 74.A O no hydrogen 2.905 N/A ALA 79.A N LEU 75.A O no hydrogen 2.961 N/A SER 80.A N VAL 76.A O no hydrogen 2.881 N/A SER 80.A OG THR 106.A O no hydrogen 3.504 N/A SER 81.A N LEU 77.A O no hydrogen 2.950 N/A THR 83.A N ALA 79.A O no hydrogen 3.017 N/A THR 83.A OG1 SER 80.A O no hydrogen 2.531 N/A THR 83.A OG1 THR 106.A OG1 no hydrogen 2.507 N/A CYS 84.A N SER 80.A O no hydrogen 2.890 N/A CYS 84.A SG SER 182.A O no hydrogen 3.918 N/A CYS 84.A SG SER 182.A OG no hydrogen 3.541 N/A GLN 85.A N SER 81.A O no hydrogen 2.915 N/A MET 86.A N PHE 82.A O no hydrogen 2.910 N/A GLY 87.A N THR 83.A O no hydrogen 2.914 N/A VAL 88.A N CYS 84.A O no hydrogen 2.962 N/A PHE 89.A N GLN 85.A O no hydrogen 2.915 N/A ALA 90.A N MET 86.A O no hydrogen 2.944 N/A ALA 91.A N VAL 88.A O no hydrogen 3.036 N/A GLU 92.A N VAL 88.A O no hydrogen 2.963 N/A ASP 95.A N ARG 93.A O no hydrogen 2.969 N/A LEU 99.A N ASP 95.A O no hydrogen 3.427 N/A ARG 100.A N VAL 96.A O no hydrogen 2.799 N/A ARG 101.A N PHE 97.A O no hydrogen 2.935 N/A TYR 103.A N LEU 99.A O no hydrogen 2.937 N/A TYR 103.A OH ALA 178.A O no hydrogen 2.928 N/A VAL 104.A N ARG 100.A O no hydrogen 2.838 N/A ILE 105.A N ARG 101.A O no hydrogen 3.019 N/A THR 106.A N TRP 102.A O no hydrogen 2.887 N/A THR 106.A OG1 THR 83.A OG1 no hydrogen 2.507 N/A THR 106.A OG1 TRP 102.A O no hydrogen 2.614 N/A PHE 107.A N TYR 103.A O no hydrogen 2.835 N/A LEU 108.A N VAL 104.A O no hydrogen 2.873 N/A MET 109.A N ILE 105.A O no hydrogen 2.988 N/A GLY 110.A N THR 106.A O no hydrogen 2.847 N/A LEU 111.A N PHE 107.A O no hydrogen 2.848 N/A PHE 112.A N LEU 108.A O no hydrogen 2.863 N/A PHE 113.A N MET 109.A O no hydrogen 2.919 N/A VAL 114.A N GLY 110.A O no hydrogen 2.926 N/A LEU 115.A N LEU 111.A O no hydrogen 2.860 N/A GLY 116.A N PHE 112.A O no hydrogen 2.858 N/A GLN 117.A N PHE 113.A O no hydrogen 2.868 N/A GLY 118.A N VAL 114.A O no hydrogen 2.867 N/A TYR 119.A N LEU 115.A O no hydrogen 2.871 N/A GLU 120.A N GLY 116.A O no hydrogen 2.875 N/A TYR 121.A N GLN 117.A O no hydrogen 2.912 N/A TYR 121.A OH THR 144.A OG1 no hydrogen 2.404 N/A ILE 122.A N GLY 118.A O no hydrogen 2.925 N/A HIS 123.A N TYR 119.A O no hydrogen 2.862 N/A LEU 124.A N GLU 120.A O no hydrogen 2.873 N/A VAL 125.A N TYR 121.A O no hydrogen 2.887 N/A VAL 125.A N ILE 122.A O no hydrogen 3.218 N/A GLU 126.A N ILE 122.A O no hydrogen 2.950 N/A THR 129.A OG1 THR 130.A O no hydrogen 3.068 N/A THR 129.A OG1 SER 134.A OG no hydrogen 3.143 N/A GLY 133.A N THR 130.A O no hydrogen 2.899 N/A SER 134.A OG THR 129.A OG1 no hydrogen 3.143 N/A SER 138.A OG ILE 131.A O no hydrogen 3.499 N/A VAL 139.A N ALA 135.A O no hydrogen 2.964 N/A PHE 140.A N TYR 136.A O no hydrogen 2.849 N/A TYR 141.A N GLY 137.A O no hydrogen 2.925 N/A TYR 141.A OH THR 129.A O no hydrogen 2.597 N/A LEU 142.A N SER 138.A O no hydrogen 2.963 N/A ALA 143.A N VAL 139.A O no hydrogen 2.827 N/A THR 144.A OG1 TYR 121.A OH no hydrogen 2.404 N/A THR 144.A OG1 PHE 140.A O no hydrogen 2.645 N/A PHE 146.A N LEU 142.A O no hydrogen 3.250 N/A GLY 148.A N THR 144.A O no hydrogen 2.895 N/A LEU 149.A N GLY 145.A O no hydrogen 2.960 N/A HIS 150.A N PHE 146.A O no hydrogen 2.866 N/A VAL 151.A N HIS 147.A O no hydrogen 2.902 N/A ILE 152.A N GLY 148.A O no hydrogen 2.890 N/A GLY 153.A N LEU 149.A O no hydrogen 2.919 N/A GLY 154.A N HIS 150.A O no hydrogen 2.918 N/A LEU 155.A N VAL 151.A O no hydrogen 2.874 N/A VAL 156.A N ILE 152.A O no hydrogen 2.967 N/A ALA 157.A N GLY 153.A O no hydrogen 2.934 N/A PHE 158.A N GLY 154.A O no hydrogen 2.915 N/A VAL 159.A N LEU 155.A O no hydrogen 2.996 N/A LEU 160.A N VAL 156.A O no hydrogen 2.925 N/A LEU 161.A N ALA 157.A O no hydrogen 2.903 N/A LEU 162.A N PHE 158.A O no hydrogen 2.903 N/A ALA 163.A N VAL 159.A O no hydrogen 3.017 N/A ARG 164.A N LEU 160.A O no hydrogen 2.976 N/A THR 165.A N LEU 161.A O no hydrogen 2.850 N/A THR 165.A OG1 LEU 161.A O no hydrogen 3.436 N/A THR 165.A OG1 LEU 162.A O no hydrogen 2.503 N/A LYS 166.A N LEU 162.A O no hydrogen 2.971 N/A MET 167.A N ALA 163.A O no hydrogen 3.043 N/A SER 168.A OG LYS 169.A O no hydrogen 3.464 N/A GLN 174.A N THR 171.A O no hydrogen 3.054 N/A GLN 174.A N THR 171.A OG1 no hydrogen 3.091 N/A GLN 174.A NE2 ARG 164.A O no hydrogen 2.746 N/A ALA 175.A N THR 171.A O no hydrogen 3.237 N/A THR 176.A N PRO 172.A O no hydrogen 2.950 N/A THR 176.A OG1 PRO 172.A O no hydrogen 3.186 N/A ALA 177.A N ALA 173.A O no hydrogen 2.937 N/A ALA 178.A N GLN 174.A O no hydrogen 2.895 N/A ILE 179.A N ALA 175.A O no hydrogen 2.902 N/A VAL 180.A N THR 176.A O no hydrogen 2.977 N/A VAL 181.A N ALA 177.A O no hydrogen 3.001 N/A SER 182.A N ALA 178.A O no hydrogen 2.864 N/A TYR 183.A N ILE 179.A O no hydrogen 3.035 N/A TYR 183.A OH SER 26.A O no hydrogen 3.352 N/A TYR 184.A N VAL 180.A O no hydrogen 2.956 N/A TRP 185.A N VAL 181.A O no hydrogen 3.016 N/A HIS 186.A N SER 182.A O no hydrogen 2.944 N/A HIS 186.A NE2 SER 81.A O no hydrogen 2.886 N/A PHE 187.A N TYR 183.A O no hydrogen 2.980 N/A VAL 188.A N TYR 184.A O no hydrogen 2.963 N/A ASP 189.A N TRP 185.A O no hydrogen 3.035 N/A ILE 190.A N HIS 186.A O no hydrogen 2.949 N/A ILE 190.A N PHE 187.A O no hydrogen 3.288 N/A VAL 191.A N PHE 187.A O no hydrogen 2.959 N/A TRP 192.A N VAL 188.A O no hydrogen 2.938 N/A ALA 194.A N ILE 190.A O no hydrogen 3.039 N/A LEU 195.A N VAL 191.A O no hydrogen 2.818 N/A PHE 196.A N TRP 192.A O no hydrogen 2.840 N/A ALA 197.A N ILE 193.A O no hydrogen 2.940 N/A THR 198.A N ALA 194.A O no hydrogen 2.937 N/A THR 198.A OG1 ALA 194.A O no hydrogen 2.774 N/A ILE 199.A N LEU 195.A O no hydrogen 2.851 N/A VAL 202.A N ALA 197.A O no hydrogen 2.747 N/A ARG 203.A N THR 198.A O no hydrogen 2.956 N/A