Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mjc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 2.A O no hydrogen 3.349 N/A ILE 7.A N GLU 3.A O no hydrogen 2.937 N/A ARG 8.A N SER 4.A O no hydrogen 2.789 N/A ARG 8.A NE GLU 5.A OE1 no hydrogen 3.160 N/A ARG 8.A NH2 GLU 5.A OE1 no hydrogen 3.439 N/A GLN 9.A N GLU 5.A O no hydrogen 2.969 N/A SER 10.A N LEU 6.A O no hydrogen 3.103 N/A SER 10.A OG LEU 6.A O no hydrogen 2.610 N/A SER 10.A OG ILE 7.A O no hydrogen 3.057 N/A TRP 11.A N ILE 7.A O no hydrogen 2.888 N/A TRP 11.A NE1 ASP 71.A OD1 no hydrogen 2.802 N/A ARG 12.A N ARG 8.A O no hydrogen 3.199 N/A VAL 13.A N SER 10.A O no hydrogen 3.192 N/A VAL 14.A N SER 10.A O no hydrogen 3.405 N/A SER 15.A N TRP 11.A O no hydrogen 2.820 N/A SER 15.A OG TRP 11.A O no hydrogen 2.864 N/A SER 15.A OG ARG 12.A O no hydrogen 2.927 N/A ARG 16.A N VAL 13.A O no hydrogen 3.279 N/A SER 17.A N VAL 14.A O no hydrogen 3.007 N/A SER 17.A OG HIS 21.A ND1 no hydrogen 2.888 N/A HIS 21.A N SER 17.A O no hydrogen 2.926 N/A HIS 21.A ND1 SER 17.A O no hydrogen 2.866 N/A HIS 21.A NE2 SER 118.A OG no hydrogen 2.642 N/A GLY 22.A N PRO 18.A O no hydrogen 2.724 N/A THR 23.A N LEU 19.A O no hydrogen 2.737 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.752 N/A VAL 24.A N GLU 20.A O no hydrogen 3.270 N/A LEU 25.A N HIS 21.A O no hydrogen 3.102 N/A PHE 26.A N GLY 22.A O no hydrogen 2.872 N/A ALA 27.A N THR 23.A O no hydrogen 2.857 N/A ARG 28.A N VAL 24.A O no hydrogen 2.820 N/A LEU 29.A N LEU 25.A O no hydrogen 2.812 N/A PHE 30.A N PHE 26.A O no hydrogen 2.944 N/A ALA 31.A N ALA 27.A O no hydrogen 3.021 N/A LEU 32.A N ARG 28.A O no hydrogen 2.910 N/A GLU 33.A N LEU 29.A O no hydrogen 2.786 N/A LEU 36.A N GLU 33.A O no hydrogen 3.029 N/A LEU 37.A N PRO 34.A O no hydrogen 2.928 N/A LEU 39.A N LEU 36.A O no hydrogen 2.990 N/A PHE 40.A N LEU 37.A O no hydrogen 3.381 N/A GLN 41.A NE2 PRO 38.A O no hydrogen 2.610 N/A ASN 43.A ND2 GLU 58.A OE2 no hydrogen 3.267 N/A ARG 45.A N TYR 42.A O no hydrogen 3.276 N/A SER 49.A N ASP 52.A OD2 no hydrogen 2.827 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.774 N/A ASP 52.A N SER 49.A O no hydrogen 2.953 N/A ASP 52.A N SER 49.A OG.B no hydrogen 3.344 N/A SER 53.A N PRO 50.A O no hydrogen 2.909 N/A SER 53.A OG PRO 50.A O no hydrogen 2.623 N/A LEU 54.A N GLU 51.A O no hydrogen 3.141 N/A SER 55.A N ASP 52.A O no hydrogen 3.095 N/A SER 55.A OG ASP 52.A O no hydrogen 2.777 N/A SER 56.A N SER 53.A O no hydrogen 3.166 N/A SER 56.A OG GLU 58.A OE1 no hydrogen 3.551 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.943 N/A PHE 59.A N SER 56.A OG no hydrogen 3.027 N/A LEU 60.A N SER 56.A O no hydrogen 2.963 N/A ASP 61.A N PRO 57.A O no hydrogen 2.748 N/A HIS 62.A N GLU 58.A O no hydrogen 2.877 N/A ILE 63.A N PHE 59.A O no hydrogen 2.987 N/A ARG 64.A N LEU 60.A O no hydrogen 2.994 N/A ARG 64.A NH2.B ASP 61.A OD1 no hydrogen 2.791 N/A LYS 65.A N ASP 61.A O no hydrogen 2.869 N/A VAL 66.A N HIS 62.A O no hydrogen 2.829 N/A MET 67.A N ILE 63.A O no hydrogen 2.973 N/A LEU 68.A N ARG 64.A O no hydrogen 2.863 N/A VAL 69.A N LYS 65.A O no hydrogen 2.904 N/A ILE 70.A N VAL 66.A O no hydrogen 2.932 N/A ASP 71.A N MET 67.A O no hydrogen 2.813 N/A ALA 72.A N LEU 68.A O no hydrogen 2.921 N/A ALA 73.A N VAL 69.A O no hydrogen 2.893 N/A VAL 74.A N ILE 70.A O no hydrogen 2.845 N/A THR 75.A N ASP 71.A O no hydrogen 2.801 N/A THR 75.A OG1 ASP 71.A O no hydrogen 3.157 N/A ASN 76.A N ALA 72.A O no hydrogen 2.933 N/A ASN 76.A ND2 ALA 72.A O no hydrogen 2.804 N/A VAL 77.A N VAL 74.A O no hydrogen 3.048 N/A SER 81.A N ASP 79.A OD1 no hydrogen 3.138 N/A SER 81.A OG ASP 79.A OD1 no hydrogen 2.456 N/A SER 82.A N ASP 79.A O no hydrogen 3.305 N/A SER 82.A OG ASN 76.A OD1 no hydrogen 2.923 N/A SER 82.A OG ASP 79.A O no hydrogen 2.737 N/A LEU 83.A N LEU 80.A O no hydrogen 2.776 N/A GLU 84.A N SER 81.A O no hydrogen 3.087 N/A GLU 85.A N GLU 85.A OE1.B no hydrogen 2.796 N/A LEU 87.A N LEU 83.A O no hydrogen 2.866 N/A THR 88.A N GLU 84.A O no hydrogen 2.759 N/A THR 88.A OG1 GLU 84.A O no hydrogen 2.854 N/A THR 88.A OG1 ALA 141.A O no hydrogen 3.429 N/A SER 89.A N GLU 85.A O no hydrogen 3.031 N/A SER 89.A OG GLU 85.A O no hydrogen 3.239 N/A LEU 90.A N TYR 86.A O no hydrogen 2.764 N/A GLY 91.A N LEU 87.A O no hydrogen 2.862 N/A ARG 92.A N THR 88.A O no hydrogen 2.894 N/A LYS 93.A N SER 89.A O no hydrogen 2.796 N/A HIS 94.A N LEU 90.A O no hydrogen 2.984 N/A HIS 94.A ND1 LEU 90.A O no hydrogen 2.732 N/A ARG 95.A N GLY 91.A O no hydrogen 2.784 N/A ARG 95.A NH1 GLY 145.A O no hydrogen 3.275 N/A ALA 96.A N ARG 92.A O no hydrogen 2.970 N/A VAL 97.A N LYS 93.A O no hydrogen 2.954 N/A GLY 98.A N ARG 95.A O no hydrogen 2.997 N/A VAL 99.A N HIS 94.A O no hydrogen 2.723 N/A SER 103.A N ARG 100.A O no hydrogen 2.858 N/A SER 103.A OG GLU 33.A OE2 no hydrogen 2.600 N/A PHE 104.A N LEU 101.A O no hydrogen 2.986 N/A SER 105.A N SER 102.A O no hydrogen 3.033 N/A SER 105.A OG SER 102.A O no hydrogen 2.646 N/A THR 106.A OG1 GLU 33.A OE1 no hydrogen 2.728 N/A VAL 107.A N SER 103.A O no hydrogen 3.053 N/A GLY 108.A N PHE 104.A O no hydrogen 2.978 N/A GLU 109.A N SER 105.A O no hydrogen 2.934 N/A SER 110.A N THR 106.A O no hydrogen 2.869 N/A SER 110.A OG THR 106.A O no hydrogen 2.955 N/A LEU 111.A N VAL 107.A O no hydrogen 2.844 N/A LEU 112.A N GLY 108.A O no hydrogen 2.936 N/A TYR 113.A N GLU 109.A O no hydrogen 2.846 N/A MET 114.A N SER 110.A O no hydrogen 2.889 N/A LEU 115.A N LEU 111.A O no hydrogen 2.921 N/A GLU 116.A N LEU 112.A O no hydrogen 2.874 N/A LYS 117.A N TYR 113.A O no hydrogen 2.825 N/A SER 118.A N MET 114.A O no hydrogen 2.988 N/A SER 118.A OG HIS 21.A NE2 no hydrogen 2.642 N/A LEU 119.A N LEU 115.A O no hydrogen 2.799 N/A GLY 120.A N GLU 116.A O no hydrogen 2.911 N/A ASP 122.A N LEU 119.A O no hydrogen 3.017 N/A PHE 123.A N GLY 120.A O no hydrogen 2.935 N/A THR 124.A OG1 THR 127.A OG1 no hydrogen 2.611 N/A THR 127.A N THR 124.A O no hydrogen 2.963 N/A THR 127.A N THR 124.A OG1 no hydrogen 3.046 N/A THR 127.A OG1 THR 124.A OG1 no hydrogen 2.611 N/A ARG 128.A N THR 124.A O no hydrogen 2.893 N/A THR 129.A N PRO 125.A O no hydrogen 2.905 N/A THR 129.A OG1 PRO 125.A O no hydrogen 3.153 N/A ALA 130.A N ALA 126.A O no hydrogen 2.946 N/A TRP 131.A N THR 127.A O no hydrogen 2.992 N/A TRP 131.A NE1 SER 10.A OG no hydrogen 2.759 N/A SER 132.A N ARG 128.A O no hydrogen 2.894 N/A SER 132.A OG.B ARG 128.A O no hydrogen 3.058 N/A ARG 133.A N THR 129.A O no hydrogen 2.932 N/A ARG 133.A NE.A GLU 3.A OE1 no hydrogen 3.083 N/A ARG 133.A NH1.B GLU 3.A OE2 no hydrogen 2.417 N/A LEU 134.A N ALA 130.A O no hydrogen 2.928 N/A TYR 135.A N TRP 131.A O no hydrogen 2.799 N/A TYR 135.A OH PHE 104.A O no hydrogen 2.586 N/A GLY 136.A N SER 132.A O no hydrogen 2.884 N/A ALA 137.A N ARG 133.A O no hydrogen 2.931 N/A VAL 138.A N LEU 134.A O no hydrogen 2.949 N/A VAL 139.A N TYR 135.A O no hydrogen 2.912 N/A GLN 140.A N GLY 136.A O no hydrogen 2.813 N/A ALA 141.A N ALA 137.A O no hydrogen 3.109 N/A MET 142.A N VAL 138.A O no hydrogen 2.906 N/A SER 143.A N VAL 139.A O no hydrogen 2.860 N/A SER 143.A N GLN 140.A O no hydrogen 3.137 N/A SER 143.A OG GLN 140.A O no hydrogen 2.438 N/A ARG 144.A N ALA 141.A O no hydrogen 3.221 N/A ARG 144.A NH1 THR 88.A OG1 no hydrogen 2.920 N/A GLY 145.A N MET 142.A O no hydrogen 2.833 N/A TRP 146.A N SER 143.A O no hydrogen 3.023 N/A TRP 146.A NE1 VAL 99.A O no hydrogen 3.143 N/A