Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdl_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LYS 29.A O no hydrogen 2.902 N/A LEU 6.A N VAL 31.A O no hydrogen 2.864 N/A ASP 7.A N MET 115.A O no hydrogen 3.128 N/A GLY 8.A N VAL 33.A O no hydrogen 2.719 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 3.125 N/A GLY 10.A N GLY 37.A O no hydrogen 3.262 N/A HIS 11.A N GLY 8.A O no hydrogen 3.334 N/A LEU 12.A N ALA 120.A O no hydrogen 2.797 N/A LEU 13.A N ASN 39.A O no hydrogen 3.140 N/A LEU 16.A N LEU 12.A O no hydrogen 2.918 N/A ALA 17.A N LEU 13.A O no hydrogen 2.919 N/A ALA 18.A N GLY 14.A O no hydrogen 2.979 N/A VAL 20.A N LEU 16.A O no hydrogen 2.950 N/A ALA 21.A N ALA 17.A O no hydrogen 2.882 N/A LYS 22.A N ALA 18.A O no hydrogen 3.019 N/A GLN 23.A N ILE 19.A O no hydrogen 2.944 N/A VAL 24.A N VAL 20.A O no hydrogen 2.910 N/A LEU 25.A N ALA 21.A O no hydrogen 2.939 N/A LEU 26.A N LYS 22.A O no hydrogen 3.003 N/A LEU 26.A N GLN 23.A O no hydrogen 3.141 N/A ARG 28.A N GLN 23.A O no hydrogen 3.358 N/A ARG 28.A NE VAL 1.A O no hydrogen 3.266 N/A ARG 28.A NH1 GLN 23.A OE1 no hydrogen 3.336 N/A VAL 30.A N ARG 98.A O no hydrogen 3.329 N/A VAL 31.A N LEU 4.A O no hydrogen 2.891 N/A VAL 32.A N LYS 100.A O no hydrogen 3.095 N/A VAL 33.A N LEU 6.A O no hydrogen 2.952 N/A ARG 34.A N GLY 104.A O no hydrogen 3.115 N/A ARG 34.A NH2 ASP 7.A OD2 no hydrogen 2.934 N/A CYS 35.A N PHE 102.A O no hydrogen 3.275 N/A CYS 35.A SG PHE 102.A O no hydrogen 3.287 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.842 N/A GLY 37.A N ARG 34.A O no hydrogen 3.181 N/A ASN 39.A N HIS 11.A O no hydrogen 2.791 N/A ILE 40.A N ALA 133.A O no hydrogen 2.968 N/A GLY 42.A N LYS 131.A O no hydrogen 2.970 N/A ARG 46.A N ASN 43.A OD1 no hydrogen 2.817 N/A ASN 47.A N ASN 43.A O no hydrogen 3.071 N/A ASN 47.A ND2 SER 41.A O no hydrogen 3.411 N/A ASN 47.A ND2 ASN 43.A O no hydrogen 2.978 N/A LYS 48.A N PHE 44.A O no hydrogen 2.883 N/A LEU 49.A N TYR 45.A O no hydrogen 2.913 N/A LYS 50.A N ARG 46.A O no hydrogen 3.007 N/A TYR 51.A N ASN 47.A O no hydrogen 3.018 N/A LEU 52.A N LYS 48.A O no hydrogen 2.922 N/A ALA 53.A N LEU 49.A O no hydrogen 2.936 N/A PHE 54.A N LYS 50.A O no hydrogen 2.994 N/A LEU 55.A N TYR 51.A O no hydrogen 2.881 N/A ARG 56.A N LEU 52.A O no hydrogen 2.987 N/A ARG 56.A N ALA 53.A O no hydrogen 3.298 N/A LYS 57.A N PHE 54.A O no hydrogen 3.224 N/A LYS 57.A NZ ALA 53.A O no hydrogen 3.098 N/A ASN 62.A N MET 59.A O no hydrogen 3.266 N/A SER 64.A OG ASN 62.A OD1 no hydrogen 2.921 N/A ARG 65.A N ASN 62.A O no hydrogen 3.046 N/A GLY 66.A N PRO 63.A O no hydrogen 3.059 N/A TYR 68.A OH SER 64.A O no hydrogen 3.322 N/A ARG 71.A NE VAL 142.A O no hydrogen 3.133 N/A ILE 76.A N ALA 72.A O no hydrogen 2.895 N/A PHE 77.A N PRO 73.A O no hydrogen 2.947 N/A TRP 78.A N SER 74.A O no hydrogen 2.895 N/A ARG 79.A N ARG 75.A O no hydrogen 2.900 N/A THR 80.A N ILE 76.A O no hydrogen 2.961 N/A VAL 81.A N PHE 77.A O no hydrogen 2.945 N/A ARG 82.A N TRP 78.A O no hydrogen 2.903 N/A GLY 83.A N ARG 79.A O no hydrogen 2.933 N/A MET 84.A N VAL 81.A O no hydrogen 3.113 N/A LEU 85.A N ARG 82.A O no hydrogen 3.177 N/A HIS 87.A N LEU 85.A O no hydrogen 2.886 N/A THR 89.A N PRO 86.A O no hydrogen 3.066 N/A GLN 93.A N THR 89.A O no hydrogen 2.885 N/A GLN 93.A NE2 HIS 87.A O no hydrogen 3.135 N/A ALA 94.A N LYS 90.A O no hydrogen 2.928 N/A ALA 95.A N ARG 91.A O no hydrogen 2.961 N/A LEU 96.A N GLY 92.A O no hydrogen 2.886 N/A ASP 97.A N GLN 93.A O no hydrogen 2.903 N/A ARG 98.A N ALA 94.A O no hydrogen 2.987 N/A ARG 98.A NH1 VAL 24.A O no hydrogen 3.074 N/A LEU 99.A N LEU 96.A O no hydrogen 3.306 N/A LYS 100.A N VAL 30.A O no hydrogen 3.012 N/A PHE 102.A N VAL 32.A O no hydrogen 2.906 N/A GLY 104.A N GLU 36.A OE1 no hydrogen 2.962 N/A ILE 105.A N GLU 154.A OE2 no hydrogen 3.150 N/A TYR 109.A N PRO 106.A O no hydrogen 3.087 N/A ASP 110.A N PRO 106.A O no hydrogen 3.146 N/A ARG 114.A NH1 LYS 112.A O no hydrogen 3.043 N/A MET 115.A N VAL 5.A O no hydrogen 2.740 N/A VAL 117.A N HIS 11.A NE2 no hydrogen 3.144 N/A ALA 120.A N VAL 117.A O no hydrogen 2.973 N/A LEU 121.A N PRO 118.A O no hydrogen 3.269 N/A LYS 122.A N GLY 10.A O no hydrogen 2.873 N/A VAL 124.A N LEU 121.A O no hydrogen 3.209 N/A ARG 125.A N LEU 121.A O no hydrogen 2.917 N/A LEU 126.A N LYS 122.A O no hydrogen 2.947 N/A ARG 130.A N LYS 127.A O no hydrogen 3.169 N/A ALA 133.A N ILE 40.A O no hydrogen 2.742 N/A LEU 135.A N ILE 38.A O no hydrogen 2.932 N/A GLY 136.A N GLU 36.A O no hydrogen 3.139 N/A ARG 137.A NE GLU 141.A OE2 no hydrogen 3.558 N/A LEU 138.A N TYR 134.A O no hydrogen 2.966 N/A ALA 139.A N LEU 135.A O no hydrogen 2.906 N/A HIS 140.A N GLY 136.A O no hydrogen 2.936 N/A GLU 141.A N ARG 137.A O no hydrogen 2.918 N/A VAL 142.A N LEU 138.A O no hydrogen 2.981 N/A GLY 143.A N HIS 140.A O no hydrogen 3.250 N/A THR 150.A OG1 TYR 146.A O no hydrogen 2.453 N/A ALA 151.A N GLN 147.A O no hydrogen 2.952 N/A THR 152.A N ALA 148.A O no hydrogen 2.973 N/A THR 152.A OG1 VAL 149.A O no hydrogen 2.792 N/A LEU 153.A N VAL 149.A O no hydrogen 2.948 N/A GLU 154.A N THR 150.A O no hydrogen 2.900 N/A GLU 155.A N ALA 151.A O no hydrogen 2.989 N/A LYS 156.A N THR 152.A O no hydrogen 2.976 N/A ARG 157.A N LEU 153.A O no hydrogen 2.921 N/A ARG 157.A NE GLU 154.A OE2 no hydrogen 3.381 N/A ARG 157.A NH2 GLU 154.A OE1 no hydrogen 3.104 N/A LYS 158.A N GLU 154.A O no hydrogen 2.935 N/A GLU 159.A N GLU 155.A O no hydrogen 3.077 N/A ALA 161.A N ARG 157.A O no hydrogen 2.983 N/A LYS 162.A N LYS 158.A O no hydrogen 2.916 N/A ILE 163.A N GLU 159.A O no hydrogen 3.070 N/A HIS 164.A N LYS 160.A O no hydrogen 2.952 N/A TYR 165.A N ALA 161.A O no hydrogen 2.928 N/A ARG 166.A N LYS 162.A O no hydrogen 2.971 N/A LYS 167.A N ILE 163.A O no hydrogen 3.057 N/A LYS 168.A N HIS 164.A O no hydrogen 2.956 N/A LYS 169.A N TYR 165.A O no hydrogen 2.914 N/A GLN 170.A N ARG 166.A O no hydrogen 3.009 N/A LEU 171.A N LYS 167.A O no hydrogen 3.010 N/A MET 172.A N LYS 168.A O no hydrogen 2.963 N/A ARG 173.A N LYS 169.A O no hydrogen 2.959 N/A LEU 174.A N GLN 170.A O no hydrogen 3.036 N/A ARG 175.A N LEU 171.A O no hydrogen 2.928 N/A LYS 176.A N MET 172.A O no hydrogen 2.978 N/A GLN 177.A N ARG 173.A O no hydrogen 3.016 N/A GLN 177.A NE2 ASN 181.A OD1 no hydrogen 3.418 N/A ALA 178.A N LEU 174.A O no hydrogen 2.910 N/A GLU 179.A N ARG 175.A O no hydrogen 2.938 N/A LYS 180.A N LYS 176.A O no hydrogen 3.017 N/A ASN 181.A N GLN 177.A O no hydrogen 2.891 N/A VAL 182.A N ALA 178.A O no hydrogen 2.975 N/A ILE 186.A N VAL 182.A O no hydrogen 2.960 N/A ILE 186.A N GLU 183.A O no hydrogen 3.235 N/A THR 190.A N ILE 186.A O no hydrogen 3.109 N/A GLU 191.A N ASP 187.A O no hydrogen 3.259 N/A LEU 193.A N TYR 189.A O no hydrogen 3.012 N/A LYS 194.A N THR 190.A O no hydrogen 2.945 N/A THR 195.A N GLU 191.A O no hydrogen 2.848 N/A THR 195.A OG1 GLU 191.A O no hydrogen 2.473 N/A HIS 196.A N VAL 192.A O no hydrogen 2.949 N/A