Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y4p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.162 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.153 N/A ILE 6.A N THR 2.A O no hydrogen 2.897 N/A ALA 7.A N GLU 3.A O no hydrogen 2.742 N/A GLU 8.A N GLU 4.A O no hydrogen 2.948 N/A PHE 9.A N GLN 5.A O no hydrogen 3.022 N/A LYS 10.A N ILE 6.A O no hydrogen 2.876 N/A GLU 11.A N ALA 7.A O no hydrogen 3.072 N/A ALA 12.A N GLU 8.A O no hydrogen 2.848 N/A PHE 13.A N PHE 9.A O no hydrogen 2.658 N/A SER 14.A N LYS 10.A O no hydrogen 2.890 N/A SER 14.A OG GLU 11.A O no hydrogen 2.907 N/A SER 14.A OG GLU 11.A OE2 no hydrogen 3.185 N/A LEU 15.A N ALA 12.A O no hydrogen 3.018 N/A PHE 16.A N PHE 13.A O no hydrogen 2.913 N/A ASP 17.A N PHE 13.A O no hydrogen 3.228 N/A GLY 20.A N ASP 17.A O no hydrogen 3.029 N/A ASP 21.A N ASP 19.A OD1 no hydrogen 3.363 N/A GLY 22.A N ASP 17.A OD2 no hydrogen 2.736 N/A THR 23.A N ASP 21.A OD1 no hydrogen 3.025 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.988 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 2.987 N/A ILE 24.A N ILE 60.A O no hydrogen 2.675 N/A THR 25.A N GLU 28.A OE1 no hydrogen 2.879 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.112 N/A LEU 29.A N THR 25.A O no hydrogen 2.967 N/A GLY 30.A N THR 26.A O no hydrogen 2.800 N/A THR 31.A N LYS 27.A O no hydrogen 2.872 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.703 N/A VAL 32.A N GLU 28.A O no hydrogen 3.235 N/A MET 33.A N LEU 29.A O no hydrogen 2.957 N/A ARG 34.A N GLY 30.A O no hydrogen 2.788 N/A SER 35.A N THR 31.A O no hydrogen 2.919 N/A SER 35.A OG VAL 32.A O no hydrogen 2.507 N/A LEU 36.A N VAL 32.A O no hydrogen 3.047 N/A LEU 36.A N MET 33.A O no hydrogen 2.932 N/A GLY 37.A N ARG 34.A O no hydrogen 2.717 N/A GLN 38.A N MET 33.A O no hydrogen 3.062 N/A ALA 43.A N THR 41.A OG1 no hydrogen 3.306 N/A LEU 45.A N THR 41.A O no hydrogen 2.959 N/A GLN 46.A N GLU 42.A O no hydrogen 2.919 N/A ASP 47.A N ALA 43.A O no hydrogen 2.885 N/A MET 48.A N GLU 44.A O no hydrogen 2.992 N/A ILE 49.A N LEU 45.A O no hydrogen 3.013 N/A ILE 50.A N GLN 46.A O no hydrogen 2.821 N/A GLU 51.A N ASP 47.A O no hydrogen 3.400 N/A VAL 52.A N ILE 49.A O no hydrogen 2.965 N/A ASP 53.A N ILE 49.A O no hydrogen 2.755 N/A ASP 55.A N GLU 64.A OE2 no hydrogen 3.071 N/A GLY 56.A N ASP 53.A O no hydrogen 3.172 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 2.968 N/A ASN 57.A ND2 THR 59.A OG1 no hydrogen 3.425 N/A GLY 58.A N ASP 53.A OD2 no hydrogen 2.570 N/A THR 59.A N ASN 57.A OD1 no hydrogen 3.114 N/A THR 59.A OG1 ASN 57.A OD1 no hydrogen 3.449 N/A ILE 60.A N ILE 24.A O no hydrogen 2.862 N/A ASP 61.A N GLU 64.A OE1 no hydrogen 2.964 N/A GLU 64.A N ASP 61.A OD1 no hydrogen 2.703 N/A PHE 65.A N ASP 61.A O no hydrogen 2.925 N/A LEU 66.A N PHE 62.A O no hydrogen 2.639 N/A THR 67.A N PRO 63.A O no hydrogen 2.865 N/A THR 67.A OG1 PRO 63.A O no hydrogen 2.863 N/A MET 68.A N GLU 64.A O no hydrogen 3.122 N/A MET 69.A N PHE 65.A O no hydrogen 2.900 N/A ALA 70.A N LEU 66.A O no hydrogen 2.796 N/A ARG 71.A N THR 67.A O no hydrogen 3.054 N/A LYS 72.A N MET 68.A O no hydrogen 3.134 N/A MET 73.A N MET 69.A O no hydrogen 3.120 N/A LYS 74.A N ALA 70.A O no hydrogen 3.213 N/A GLU 80.A N GLU 76.A O no hydrogen 2.922 N/A ALA 81.A N GLU 77.A O no hydrogen 2.911 N/A PHE 82.A N ILE 78.A O no hydrogen 3.005 N/A ARG 83.A N ARG 79.A O no hydrogen 2.983 N/A VAL 84.A N GLU 80.A O no hydrogen 3.059 N/A VAL 84.A N ALA 81.A O no hydrogen 2.957 N/A PHE 85.A N ALA 81.A O no hydrogen 3.223 N/A ASP 86.A N PHE 82.A O no hydrogen 2.727 N/A LYS 87.A N PHE 85.A O no hydrogen 2.828 N/A LYS 87.A NZ VAL 84.A O no hydrogen 2.821 N/A ASP 88.A N GLU 97.A OE1 no hydrogen 2.958 N/A GLY 89.A N ASP 86.A O no hydrogen 3.042 N/A ASN 90.A N ASP 88.A OD1 no hydrogen 3.359 N/A GLY 91.A N ASP 86.A OD2 no hydrogen 2.671 N/A TYR 92.A N ASN 90.A OD1 no hydrogen 2.903 N/A ILE 93.A N VAL 129.A O no hydrogen 2.678 N/A SER 94.A N GLU 97.A OE2 no hydrogen 3.148 N/A GLU 97.A N SER 94.A OG no hydrogen 3.300 N/A LEU 98.A N SER 94.A O no hydrogen 2.915 N/A ARG 99.A N ALA 95.A O no hydrogen 2.759 N/A HIS 100.A N ALA 96.A O no hydrogen 2.861 N/A VAL 101.A N GLU 97.A O no hydrogen 3.004 N/A MET 102.A N LEU 98.A O no hydrogen 2.904 N/A THR 103.A N ARG 99.A O no hydrogen 2.894 N/A THR 103.A OG1 ARG 99.A O no hydrogen 2.775 N/A ASN 104.A N HIS 100.A O no hydrogen 2.902 N/A LEU 105.A N VAL 101.A O no hydrogen 2.910 N/A GLY 106.A N THR 103.A O no hydrogen 3.241 N/A GLU 107.A N MET 102.A O no hydrogen 2.712 N/A GLU 113.A N THR 110.A OG1 no hydrogen 3.194 N/A VAL 114.A N THR 110.A O no hydrogen 2.856 N/A ASP 115.A N ASP 111.A O no hydrogen 2.792 N/A GLU 116.A N GLU 112.A O no hydrogen 2.853 N/A MET 117.A N GLU 113.A O no hydrogen 2.876 N/A ILE 118.A N VAL 114.A O no hydrogen 3.008 N/A ARG 119.A N ASP 115.A O no hydrogen 2.735 N/A GLU 120.A N GLU 116.A O no hydrogen 2.814 N/A ALA 121.A N MET 117.A O no hydrogen 3.159 N/A ASP 122.A N ARG 119.A O no hydrogen 3.297 N/A ASP 124.A N GLU 133.A OE2 no hydrogen 3.007 N/A ASP 126.A N ASP 122.A OD1 no hydrogen 3.367 N/A ASP 126.A N ASP 124.A OD1 no hydrogen 3.218 N/A GLY 127.A N ASP 122.A OD2 no hydrogen 2.723 N/A GLN 128.A N ASP 126.A OD1 no hydrogen 2.928 N/A VAL 129.A N ILE 93.A O no hydrogen 3.061 N/A ASN 130.A N GLU 133.A OE1 no hydrogen 3.110 N/A GLU 133.A N ASN 130.A OD1 no hydrogen 2.880 N/A PHE 134.A N ASN 130.A O no hydrogen 2.760 N/A VAL 135.A N TYR 131.A O no hydrogen 2.901 N/A GLN 136.A N GLU 132.A O no hydrogen 3.135 N/A GLN 136.A NE2 GLU 132.A O no hydrogen 2.724 N/A MET 137.A N GLU 133.A O no hydrogen 2.983 N/A MET 138.A N PHE 134.A O no hydrogen 3.037 N/A THR 139.A N VAL 135.A O no hydrogen 3.112 N/A THR 139.A N GLN 136.A O no hydrogen 3.197 N/A THR 139.A OG1 GLN 136.A O no hydrogen 2.687 N/A