Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jgj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 VAL 2.A O no hydrogen 2.453 N/A THR 6.A N VAL 2.A O no hydrogen 3.209 N/A THR 6.A OG1 GLY 3.A O no hydrogen 3.135 N/A LEU 7.A N GLY 3.A O no hydrogen 3.233 N/A PHE 8.A N LEU 4.A O no hydrogen 3.109 N/A TRP 9.A N THR 5.A O no hydrogen 2.918 N/A LEU 10.A N THR 6.A O no hydrogen 2.790 N/A GLY 11.A N LEU 7.A O no hydrogen 3.144 N/A ALA 12.A N PHE 8.A O no hydrogen 2.963 N/A ILE 13.A N TRP 9.A O no hydrogen 2.790 N/A GLY 14.A N LEU 10.A O no hydrogen 2.913 N/A MET 15.A N GLY 11.A O no hydrogen 2.860 N/A LEU 16.A N ALA 12.A O no hydrogen 2.785 N/A VAL 17.A N ILE 13.A O no hydrogen 3.042 N/A GLY 18.A N GLY 14.A O no hydrogen 3.284 N/A THR 19.A N MET 15.A O no hydrogen 2.860 N/A THR 19.A OG1 MET 15.A O no hydrogen 2.911 N/A LEU 20.A N LEU 16.A O no hydrogen 2.914 N/A ALA 21.A N VAL 17.A O no hydrogen 3.087 N/A PHE 22.A N GLY 18.A O no hydrogen 2.893 N/A ALA 23.A N THR 19.A O no hydrogen 2.751 N/A TRP 24.A N LEU 20.A O no hydrogen 2.932 N/A ALA 25.A N ALA 21.A O no hydrogen 3.036 N/A GLY 26.A N PHE 22.A O no hydrogen 2.746 N/A ARG 27.A N ALA 23.A O no hydrogen 3.052 N/A ARG 27.A N TRP 24.A O no hydrogen 3.030 N/A GLY 30.A N GLU 33.A OE2 no hydrogen 2.663 N/A ARG 34.A N GLY 30.A O no hydrogen 3.316 N/A TYR 36.A N GLU 33.A O no hydrogen 3.055 N/A VAL 38.A N ARG 34.A O no hydrogen 2.824 N/A THR 39.A N ARG 35.A O no hydrogen 3.025 N/A LEU 40.A N TYR 36.A O no hydrogen 2.886 N/A VAL 41.A N TYR 37.A O no hydrogen 2.971 N/A GLY 42.A N VAL 38.A O no hydrogen 3.198 N/A GLY 42.A N THR 39.A O no hydrogen 3.098 N/A ILE 43.A N THR 39.A O no hydrogen 3.018 N/A SER 44.A N LEU 40.A O no hydrogen 3.251 N/A SER 44.A OG LEU 40.A O no hydrogen 3.216 N/A GLY 45.A N VAL 41.A O no hydrogen 2.951 N/A ILE 46.A N GLY 42.A O no hydrogen 2.964 N/A ALA 48.A N SER 44.A O no hydrogen 2.880 N/A VAL 49.A N GLY 45.A O no hydrogen 3.020 N/A ALA 50.A N ILE 46.A O no hydrogen 2.949 N/A TYR 51.A N ALA 47.A O no hydrogen 2.857 N/A TYR 51.A OH ASP 201.A OD2 no hydrogen 2.568 N/A ALA 52.A N ALA 48.A O no hydrogen 2.960 N/A VAL 53.A N VAL 49.A O no hydrogen 2.959 N/A MET 54.A N ALA 50.A O no hydrogen 3.045 N/A ALA 55.A N TYR 51.A O no hydrogen 2.706 N/A LEU 56.A N ALA 52.A O no hydrogen 2.910 N/A GLY 57.A N MET 54.A O no hydrogen 2.933 N/A VAL 58.A N VAL 53.A O no hydrogen 3.059 N/A TRP 60.A NE1 MET 54.A O no hydrogen 2.878 N/A VAL 61.A N GLY 59.A O no hydrogen 3.063 N/A VAL 61.A N VAL 68.A O no hydrogen 3.113 N/A VAL 63.A N ARG 66.A O no hydrogen 2.987 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.485 N/A ARG 66.A NH1 VAL 118.A O no hydrogen 3.035 N/A ARG 66.A NH2 ALA 116.A O no hydrogen 2.895 N/A VAL 68.A N VAL 61.A O no hydrogen 2.703 N/A VAL 70.A N GLY 59.A O no hydrogen 3.171 N/A ARG 72.A N PHE 69.A O no hydrogen 3.217 N/A ILE 74.A N VAL 70.A O no hydrogen 3.108 N/A ASP 75.A N PRO 71.A O no hydrogen 3.146 N/A TRP 76.A N ARG 72.A O no hydrogen 2.882 N/A ILE 77.A N TYR 73.A O no hydrogen 2.834 N/A LEU 78.A N ILE 74.A O no hydrogen 3.157 N/A LEU 78.A N ASP 75.A O no hydrogen 2.868 N/A THR 79.A N ASP 75.A O no hydrogen 2.696 N/A THR 79.A OG1 ASP 75.A O no hydrogen 2.828 N/A THR 79.A OG1 ASP 75.A OD2 no hydrogen 2.963 N/A THR 79.A OG1 TRP 76.A O no hydrogen 3.568 N/A THR 80.A N TRP 76.A O no hydrogen 2.949 N/A THR 80.A OG1 TRP 76.A O no hydrogen 2.577 N/A THR 80.A OG1 ASN 105.A OD1 no hydrogen 3.056 N/A ILE 83.A N THR 79.A O no hydrogen 3.046 N/A VAL 84.A N THR 80.A O no hydrogen 3.049 N/A TYR 85.A N PRO 81.A O no hydrogen 2.829 N/A PHE 86.A N LEU 82.A O no hydrogen 2.870 N/A LEU 87.A N ILE 83.A O no hydrogen 2.957 N/A GLY 88.A N VAL 84.A O no hydrogen 2.822 N/A LEU 89.A N TYR 85.A O no hydrogen 2.808 N/A LEU 90.A N PHE 86.A O no hydrogen 3.210 N/A ALA 91.A N LEU 87.A O no hydrogen 3.135 N/A GLY 92.A N GLY 88.A O no hydrogen 3.030 N/A LEU 93.A N GLY 88.A O no hydrogen 3.188 N/A ASP 94.A N GLU 97.A OE1 no hydrogen 2.595 N/A GLU 97.A N ASP 94.A OD1 no hydrogen 3.130 N/A PHE 98.A N ASP 94.A O no hydrogen 2.923 N/A GLY 99.A N SER 95.A O no hydrogen 2.705 N/A ILE 100.A N ARG 96.A O no hydrogen 3.249 N/A VAL 101.A N GLU 97.A O no hydrogen 3.158 N/A ILE 102.A N PHE 98.A O no hydrogen 3.017 N/A THR 103.A N GLY 99.A O no hydrogen 3.313 N/A THR 103.A OG1 ILE 100.A O no hydrogen 3.369 N/A LEU 104.A N ILE 100.A O no hydrogen 3.215 N/A ASN 105.A N VAL 101.A O no hydrogen 3.052 N/A THR 106.A N ILE 102.A O no hydrogen 2.979 N/A THR 106.A OG1 ILE 102.A O no hydrogen 3.313 N/A VAL 107.A N THR 103.A O no hydrogen 2.920 N/A MET 109.A N ASN 105.A O no hydrogen 3.302 N/A LEU 110.A N THR 106.A O no hydrogen 2.850 N/A ALA 111.A N VAL 107.A O no hydrogen 2.823 N/A GLY 112.A N VAL 108.A O no hydrogen 2.943 N/A PHE 113.A N MET 109.A O no hydrogen 2.941 N/A ALA 114.A N LEU 110.A O no hydrogen 2.825 N/A GLY 115.A N ALA 111.A O no hydrogen 2.970 N/A ALA 116.A N GLY 112.A O no hydrogen 3.005 N/A MET 117.A N PHE 113.A O no hydrogen 3.075 N/A MET 117.A N ALA 114.A O no hydrogen 2.987 N/A VAL 118.A N GLY 115.A O no hydrogen 3.381 N/A ARG 123.A N GLY 120.A O no hydrogen 3.100 N/A ARG 123.A NE GLY 120.A O no hydrogen 3.150 N/A ARG 123.A NH1 PRO 119.A O no hydrogen 3.324 N/A ARG 123.A NH2 PRO 183.A O no hydrogen 3.206 N/A TYR 124.A N ILE 121.A O no hydrogen 2.928 N/A LEU 126.A N GLU 122.A O no hydrogen 3.118 N/A PHE 127.A N ARG 123.A O no hydrogen 2.816 N/A GLY 128.A N TYR 124.A O no hydrogen 2.678 N/A MET 129.A N ALA 125.A O no hydrogen 3.029 N/A MET 129.A N LEU 126.A O no hydrogen 3.053 N/A GLY 130.A N LEU 126.A O no hydrogen 3.218 N/A ALA 131.A N PHE 127.A O no hydrogen 2.977 N/A VAL 132.A N GLY 128.A O no hydrogen 3.267 N/A ALA 133.A N MET 129.A O no hydrogen 3.334 N/A PHE 134.A N GLY 130.A O no hydrogen 2.995 N/A ILE 135.A N ALA 131.A O no hydrogen 3.258 N/A GLY 136.A N VAL 132.A O no hydrogen 3.308 N/A LEU 137.A N ALA 133.A O no hydrogen 2.915 N/A VAL 138.A N PHE 134.A O no hydrogen 2.888 N/A TYR 139.A N ILE 135.A O no hydrogen 2.889 N/A TYR 140.A N GLY 136.A O no hydrogen 2.999 N/A LEU 141.A N LEU 137.A O no hydrogen 2.975 N/A VAL 142.A N VAL 138.A O no hydrogen 3.028 N/A GLY 143.A N TYR 139.A O no hydrogen 2.724 N/A MET 145.A N TYR 140.A O no hydrogen 2.893 N/A THR 146.A N GLY 143.A O no hydrogen 2.965 N/A THR 146.A OG1 LEU 141.A O no hydrogen 2.604 N/A GLU 147.A N GLY 143.A O no hydrogen 3.131 N/A SER 148.A N PRO 144.A O no hydrogen 2.999 N/A SER 148.A OG ALA 91.A O no hydrogen 3.203 N/A ALA 149.A N MET 145.A O no hydrogen 3.053 N/A ALA 149.A N THR 146.A O no hydrogen 2.798 N/A SER 150.A N THR 146.A O no hydrogen 2.984 N/A SER 150.A N GLU 147.A O no hydrogen 3.313 N/A SER 150.A OG GLU 147.A O no hydrogen 2.437 N/A SER 150.A OG GLU 147.A OE2 no hydrogen 2.715 N/A SER 150.A OG GLN 151.A OE1 no hydrogen 2.785 N/A ARG 152.A N ALA 149.A O no hydrogen 3.199 N/A ARG 152.A NE LEU 90.A O no hydrogen 3.138 N/A ILE 156.A N SER 153.A OG no hydrogen 3.240 N/A LYS 157.A N SER 153.A O no hydrogen 2.841 N/A LYS 157.A NZ SER 150.A O no hydrogen 3.076 N/A SER 158.A N SER 154.A O no hydrogen 3.227 N/A SER 158.A OG SER 154.A O no hydrogen 3.221 N/A SER 158.A OG GLY 155.A O no hydrogen 2.925 N/A LEU 159.A N GLY 155.A O no hydrogen 3.154 N/A TYR 160.A N ILE 156.A O no hydrogen 3.000 N/A TYR 160.A OH LEU 141.A O no hydrogen 2.871 N/A VAL 161.A N LYS 157.A O no hydrogen 3.438 N/A ARG 162.A N SER 158.A O no hydrogen 3.165 N/A LEU 163.A N LEU 159.A O no hydrogen 2.987 N/A ARG 164.A N TYR 160.A O no hydrogen 2.761 N/A ARG 164.A NE THR 146.A OG1 no hydrogen 3.419 N/A ASN 165.A N VAL 161.A O no hydrogen 3.153 N/A LEU 166.A N ARG 162.A O no hydrogen 2.980 N/A THR 167.A N LEU 163.A O no hydrogen 2.850 N/A THR 167.A OG1 LEU 163.A O no hydrogen 2.696 N/A VAL 168.A N ARG 164.A O no hydrogen 2.784 N/A VAL 169.A N ASN 165.A O no hydrogen 2.866 N/A LEU 170.A N LEU 166.A O no hydrogen 3.130 N/A TRP 171.A N THR 167.A O no hydrogen 2.847 N/A ALA 172.A N VAL 168.A O no hydrogen 3.262 N/A ILE 173.A N LEU 170.A O no hydrogen 3.000 N/A TYR 174.A N TRP 171.A O no hydrogen 3.069 N/A TYR 174.A OH ASP 201.A OD1 no hydrogen 2.858 N/A ILE 177.A N ILE 173.A O no hydrogen 3.118 N/A TRP 178.A N TYR 174.A O no hydrogen 2.949 N/A LEU 179.A N PRO 175.A O no hydrogen 2.857 N/A LEU 180.A N PHE 176.A O no hydrogen 2.909 N/A GLY 181.A N ILE 177.A O no hydrogen 2.579 N/A GLY 184.A N GLY 181.A O no hydrogen 3.118 N/A VAL 185.A N LEU 179.A O no hydrogen 3.007 N/A ALA 186.A N GLY 181.A O no hydrogen 2.741 N/A LEU 187.A N LEU 180.A O no hydrogen 2.621 N/A VAL 192.A N THR 189.A OG1 no hydrogen 3.376 N/A ASP 193.A N THR 189.A O no hydrogen 2.803 N/A VAL 194.A N PRO 190.A O no hydrogen 2.739 N/A ALA 195.A N THR 191.A O no hydrogen 2.855 N/A LEU 196.A N VAL 192.A O no hydrogen 2.874 N/A ILE 197.A N ASP 193.A O no hydrogen 3.114 N/A VAL 198.A N VAL 194.A O no hydrogen 2.896 N/A TYR 199.A N ALA 195.A O no hydrogen 3.141 N/A LEU 200.A N LEU 196.A O no hydrogen 3.064 N/A ASP 201.A N ILE 197.A O no hydrogen 2.688 N/A LEU 202.A N VAL 198.A O no hydrogen 2.976 N/A VAL 203.A N TYR 199.A O no hydrogen 3.023 N/A THR 204.A N LEU 200.A O no hydrogen 2.881 N/A THR 204.A OG1 LEU 200.A O no hydrogen 2.870 N/A LYS 205.A N LEU 202.A O no hydrogen 3.215 N/A VAL 206.A N LEU 202.A O no hydrogen 2.688 N/A GLY 207.A N LEU 202.A O no hydrogen 3.001 N/A PHE 208.A N VAL 203.A O no hydrogen 2.857 N/A GLY 209.A N LYS 205.A O no hydrogen 2.887 N/A PHE 210.A N VAL 206.A O no hydrogen 2.928 N/A ILE 211.A N GLY 207.A O no hydrogen 3.141 N/A ALA 212.A N PHE 208.A O no hydrogen 3.205 N/A LEU 213.A N GLY 209.A O no hydrogen 2.930 N/A ASP 214.A N PHE 210.A O no hydrogen 2.915 N/A ALA 215.A N ILE 211.A O no hydrogen 3.254 N/A ALA 216.A N ALA 212.A O no hydrogen 2.929 N/A ALA 217.A N ASP 214.A O no hydrogen 3.357 N/A