Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tn4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 1.A O no hydrogen 3.023 N/A GLU 6.A N ASP 2.A O no hydrogen 2.849 N/A ALA 7.A N GLN 3.A O no hydrogen 2.862 N/A ARG 8.A N GLN 4.A O no hydrogen 3.057 N/A ARG 8.A NE GLU 73.A OE1 no hydrogen 2.889 N/A ARG 8.A NH2 GLU 73.A OE2 no hydrogen 2.869 N/A SER 9.A N ALA 5.A O no hydrogen 3.148 N/A SER 9.A OG GLU 6.A O no hydrogen 2.740 N/A TYR 10.A N ALA 7.A O no hydrogen 3.006 N/A LEU 11.A N ARG 8.A O no hydrogen 3.204 N/A SER 12.A OG GLU 14.A OE1 no hydrogen 3.301 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.895 N/A MET 15.A N SER 12.A OG no hydrogen 3.198 N/A ILE 16.A N SER 12.A O no hydrogen 3.027 N/A ALA 17.A N GLU 13.A O no hydrogen 2.923 N/A GLU 18.A N GLU 14.A O no hydrogen 3.038 N/A PHE 19.A N MET 15.A O no hydrogen 2.961 N/A LYS 20.A N ILE 16.A O no hydrogen 2.778 N/A LYS 20.A NZ ASP 24.A OD1 no hydrogen 2.721 N/A LYS 20.A NZ ASP 24.A OD2 no hydrogen 3.461 N/A ALA 21.A N ALA 17.A O no hydrogen 3.021 N/A ALA 22.A N GLU 18.A O no hydrogen 3.033 N/A PHE 23.A N PHE 19.A O no hydrogen 2.764 N/A ASP 24.A N LYS 20.A O no hydrogen 2.943 N/A MET 25.A N ALA 21.A O no hydrogen 3.210 N/A PHE 26.A N ALA 22.A O no hydrogen 3.109 N/A ASP 27.A N PHE 23.A O no hydrogen 2.982 N/A ALA 28.A N PHE 26.A O no hydrogen 2.795 N/A ASP 29.A N GLU 38.A OE2 no hydrogen 3.036 N/A GLY 30.A N ASP 27.A O no hydrogen 2.990 N/A GLY 31.A N ASP 29.A OD1 no hydrogen 3.097 N/A GLY 32.A N ASP 27.A OD2 no hydrogen 2.867 N/A ILE 34.A N ILE 70.A O no hydrogen 2.684 N/A SER 35.A N GLU 38.A OE1 no hydrogen 3.216 N/A GLU 38.A N SER 35.A OG no hydrogen 2.966 N/A LEU 39.A N SER 35.A O no hydrogen 2.840 N/A GLY 40.A N VAL 36.A O no hydrogen 2.972 N/A THR 41.A N LYS 37.A O no hydrogen 3.101 N/A THR 41.A OG1 LYS 37.A O no hydrogen 3.142 N/A VAL 42.A N GLU 38.A O no hydrogen 3.378 N/A MET 43.A N LEU 39.A O no hydrogen 2.966 N/A ARG 44.A N GLY 40.A O no hydrogen 2.888 N/A MET 45.A N THR 41.A O no hydrogen 3.088 N/A LEU 46.A N VAL 42.A O no hydrogen 3.166 N/A LEU 46.A N MET 43.A O no hydrogen 3.031 N/A GLY 47.A N ARG 44.A O no hydrogen 2.847 N/A GLN 48.A N MET 43.A O no hydrogen 3.047 N/A THR 51.A N GLU 54.A OE1 no hydrogen 2.761 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.052 N/A LEU 55.A N THR 51.A O no hydrogen 2.984 N/A ASP 56.A N LYS 52.A O no hydrogen 2.872 N/A ALA 57.A N GLU 53.A O no hydrogen 2.738 N/A ILE 58.A N GLU 54.A O no hydrogen 3.045 N/A ILE 59.A N LEU 55.A O no hydrogen 3.154 N/A GLU 60.A N ASP 56.A O no hydrogen 2.914 N/A GLU 61.A N ALA 57.A O no hydrogen 3.183 N/A VAL 62.A N ILE 59.A O no hydrogen 3.109 N/A ASP 63.A N GLU 60.A O no hydrogen 3.408 N/A GLY 66.A N ASP 63.A O no hydrogen 3.458 N/A SER 67.A N ASP 63.A OD1 no hydrogen 3.187 N/A SER 67.A N ASP 65.A OD1 no hydrogen 3.231 N/A SER 67.A OG ASP 63.A OD1 no hydrogen 3.538 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 3.357 N/A SER 67.A OG THR 69.A OG1 no hydrogen 2.562 N/A GLY 68.A N ASP 63.A OD2 no hydrogen 2.702 N/A THR 69.A N SER 67.A OG no hydrogen 3.181 N/A THR 69.A OG1 ASP 33.A OD2 no hydrogen 2.918 N/A THR 69.A OG1 SER 67.A OG no hydrogen 2.562 N/A ILE 70.A N ILE 34.A O no hydrogen 2.800 N/A ASP 71.A N GLU 74.A OE1 no hydrogen 2.833 N/A GLU 74.A N ASP 71.A OD1 no hydrogen 2.942 N/A PHE 75.A N ASP 71.A O no hydrogen 2.959 N/A LEU 76.A N PHE 72.A O no hydrogen 3.030 N/A VAL 77.A N GLU 73.A O no hydrogen 3.168 N/A MET 78.A N GLU 74.A O no hydrogen 2.949 N/A MET 79.A N PHE 75.A O no hydrogen 2.806 N/A VAL 80.A N LEU 76.A O no hydrogen 2.967 N/A ARG 81.A N VAL 77.A O no hydrogen 3.069 N/A ARG 81.A NH1 GLU 61.A O no hydrogen 3.077 N/A ARG 81.A NH2 GLN 3.A OE1 no hydrogen 2.573 N/A GLN 82.A N MET 78.A O no hydrogen 3.065 N/A GLN 82.A NE2 ASP 86.A OD1 no hydrogen 2.827 N/A MET 83.A N MET 79.A O no hydrogen 2.760 N/A LYS 84.A N VAL 80.A O no hydrogen 2.878 N/A GLU 85.A N ARG 81.A O no hydrogen 3.003 N/A ASP 86.A N GLN 82.A O no hydrogen 2.917 N/A ALA 87.A N MET 83.A O no hydrogen 2.919 N/A LYS 88.A N LYS 84.A O no hydrogen 3.104 N/A LYS 88.A NZ GLU 92.A OE2 no hydrogen 3.041 N/A GLY 89.A N GLU 85.A O no hydrogen 2.995 N/A LYS 90.A N ASP 86.A O no hydrogen 2.914 N/A SER 91.A N ALA 87.A O no hydrogen 2.928 N/A GLU 92.A N LYS 88.A O no hydrogen 3.032 N/A GLU 93.A N GLY 89.A O no hydrogen 3.062 N/A GLU 94.A N LYS 90.A O no hydrogen 2.993 N/A LEU 95.A N SER 91.A O no hydrogen 2.886 N/A ALA 96.A N GLU 92.A O no hydrogen 3.160 N/A GLU 97.A N GLU 93.A O no hydrogen 3.000 N/A LEU 98.A N GLU 94.A O no hydrogen 2.897 N/A PHE 99.A N LEU 95.A O no hydrogen 3.082 N/A ARG 100.A N ALA 96.A O no hydrogen 2.924 N/A ILE 101.A N GLU 97.A O no hydrogen 2.894 N/A PHE 102.A N LEU 98.A O no hydrogen 2.961 N/A ASP 103.A N PHE 99.A O no hydrogen 2.859 N/A ARG 104.A N PHE 102.A O no hydrogen 2.811 N/A ARG 104.A NH1 ILE 101.A O no hydrogen 3.553 N/A ASN 105.A N GLU 114.A OE2 no hydrogen 3.221 N/A ASN 105.A ND2 ASP 107.A OD2 no hydrogen 3.015 N/A ALA 106.A N ASP 103.A O no hydrogen 3.058 N/A ASP 107.A N ASP 103.A OD1 no hydrogen 3.173 N/A ASP 107.A N ASN 105.A OD1 no hydrogen 3.279 N/A GLY 108.A N ASP 103.A OD2 no hydrogen 2.947 N/A TYR 109.A N ASP 107.A OD1 no hydrogen 3.385 N/A ILE 110.A N ILE 146.A O no hydrogen 2.771 N/A ASP 111.A N GLU 114.A OE1 no hydrogen 3.183 N/A GLU 114.A N ASP 111.A OD1 no hydrogen 3.029 N/A LEU 115.A N ASP 111.A O no hydrogen 3.114 N/A ALA 116.A N ALA 112.A O no hydrogen 3.023 N/A GLU 117.A N GLU 113.A O no hydrogen 2.958 N/A ILE 118.A N GLU 114.A O no hydrogen 2.978 N/A PHE 119.A N LEU 115.A O no hydrogen 3.175 N/A ARG 120.A N ALA 116.A O no hydrogen 3.044 N/A ARG 120.A NE GLU 117.A OE1 no hydrogen 3.118 N/A ARG 120.A NH2 GLU 117.A OE2 no hydrogen 3.011 N/A ALA 121.A N GLU 117.A O no hydrogen 2.952 N/A SER 122.A N ILE 118.A O no hydrogen 3.026 N/A SER 122.A OG PHE 119.A O no hydrogen 2.876 N/A GLY 123.A N ARG 120.A O no hydrogen 2.894 N/A GLU 124.A N PHE 119.A O no hydrogen 2.963 N/A THR 127.A N GLU 130.A OE1 no hydrogen 2.800 N/A THR 127.A OG1 GLU 130.A OE1 no hydrogen 2.850 N/A GLU 130.A N THR 127.A OG1 no hydrogen 3.154 N/A ILE 131.A N THR 127.A O no hydrogen 3.137 N/A GLU 132.A N ASP 128.A O no hydrogen 2.893 N/A SER 133.A N GLU 129.A O no hydrogen 2.928 N/A LEU 134.A N GLU 130.A O no hydrogen 2.981 N/A MET 135.A N ILE 131.A O no hydrogen 2.859 N/A LYS 136.A N GLU 132.A O no hydrogen 2.760 N/A ASP 137.A N SER 133.A O no hydrogen 3.043 N/A GLY 138.A N LEU 134.A O no hydrogen 2.878 N/A ASP 139.A N MET 135.A O no hydrogen 2.893 N/A LYS 140.A N GLU 150.A OE2 no hydrogen 2.867 N/A LYS 140.A NZ ASP 137.A O no hydrogen 2.913 N/A ASP 143.A N ASP 139.A OD1 no hydrogen 3.215 N/A GLY 144.A N ASP 139.A OD2 no hydrogen 2.793 N/A ARG 145.A N ASP 143.A OD1 no hydrogen 3.223 N/A ILE 146.A N ILE 110.A O no hydrogen 2.746 N/A ASP 147.A N GLU 150.A OE1 no hydrogen 2.938 N/A GLU 150.A N ASP 147.A OD1 no hydrogen 2.921 N/A PHE 151.A N ASP 147.A O no hydrogen 2.967 N/A LEU 152.A N PHE 148.A O no hydrogen 2.973 N/A LYS 153.A N ASP 149.A O no hydrogen 2.982 N/A MET 154.A N GLU 150.A O no hydrogen 2.763 N/A MET 155.A N PHE 151.A O no hydrogen 2.886 N/A MET 155.A N LEU 152.A O no hydrogen 3.038 N/A GLU 156.A N LYS 153.A O no hydrogen 3.171 N/A