Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ej8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 3.A OE2 no hydrogen 3.396 N/A SER 5.A N THR 2.A O no hydrogen 3.388 N/A SER 5.A OG LEU 7.A O no hydrogen 2.798 N/A HIS 8.A ND1 HIS 8.A O no hydrogen 2.590 N/A GLN 9.A N VAL 56.A O no hydrogen 3.056 N/A PHE 11.A N LEU 54.A O no hydrogen 2.833 N/A VAL 13.A N SER 52.A O no hydrogen 2.961 N/A ARG 14.A N GLU 110.A O no hydrogen 2.878 N/A ARG 14.A NE GLU 110.A OE1 no hydrogen 2.880 N/A ARG 14.A NH1 ASN 112.A OD1 no hydrogen 3.167 N/A ARG 14.A NH2 GLU 110.A OE1 no hydrogen 2.884 N/A ARG 14.A NH2 ASN 112.A OD1 no hydrogen 3.016 N/A LEU 16.A N ILE 108.A O no hydrogen 2.865 N/A MET 19.A N CYS 106.A O no hydrogen 3.068 N/A VAL 21.A N SER 104.A O no hydrogen 2.978 N/A SER 23.A OG SER 104.A OG no hydrogen 2.717 N/A VAL 29.A N HIS 26.A O no hydrogen 3.217 N/A VAL 30.A N PRO 27.A O no hydrogen 2.931 N/A GLU 32.A N ASP 28.A O no hydrogen 2.923 N/A THR 33.A N VAL 29.A O no hydrogen 3.042 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.948 N/A MET 34.A N VAL 30.A O no hydrogen 2.926 N/A ARG 35.A N TYR 31.A O no hydrogen 2.975 N/A ARG 35.A NE GLU 32.A OE1 no hydrogen 3.182 N/A ARG 35.A NH2 GLU 32.A OE2 no hydrogen 2.828 N/A GLN 36.A N GLU 32.A O no hydrogen 2.985 N/A ILE 37.A N THR 33.A O no hydrogen 2.808 N/A LEU 38.A N MET 34.A O no hydrogen 2.956 N/A ALA 39.A N ARG 35.A O no hydrogen 3.085 N/A ALA 40.A N GLN 36.A O no hydrogen 3.011 N/A ARG 41.A N ILE 37.A O no hydrogen 2.930 N/A ARG 41.A NH1 LEU 16.A O no hydrogen 2.934 N/A ARG 41.A NH2 ARG 48.A O no hydrogen 3.099 N/A ALA 42.A N LEU 38.A O no hydrogen 3.220 N/A ILE 43.A N ALA 39.A O no hydrogen 2.911 N/A HIS 44.A N ALA 40.A O no hydrogen 3.025 N/A ASN 45.A N ALA 42.A O no hydrogen 3.090 N/A ILE 46.A N ARG 41.A O no hydrogen 2.796 N/A SER 52.A N VAL 13.A O no hydrogen 2.731 N/A HIS 53.A N ILE 64.A O no hydrogen 2.922 N/A LEU 54.A N PHE 11.A O no hydrogen 2.724 N/A LEU 55.A N LYS 62.A O no hydrogen 2.831 N/A VAL 56.A N GLN 9.A O no hydrogen 2.968 N/A THR 57.A N CYS 60.A O no hydrogen 3.047 N/A THR 57.A OG1 CYS 60.A O no hydrogen 3.121 N/A CYS 58.A N SER 5.A OG no hydrogen 2.881 N/A CYS 58.A SG SER 5.A OG no hydrogen 3.238 N/A ASP 59.A N THR 57.A OG1 no hydrogen 3.293 N/A CYS 60.A N THR 57.A OG1 no hydrogen 3.119 N/A CYS 60.A SG THR 57.A OG1 no hydrogen 3.583 N/A CYS 60.A SG THR 74.A OG1 no hydrogen 3.776 N/A LEU 61.A N PHE 75.A O no hydrogen 2.834 N/A LYS 62.A N LEU 55.A O no hydrogen 2.894 N/A LYS 62.A NZ THR 74.A OG1 no hydrogen 2.848 N/A LEU 63.A N LEU 73.A O no hydrogen 2.861 N/A ILE 64.A N HIS 53.A O no hydrogen 2.899 N/A ASP 65.A N VAL 70.A O no hydrogen 3.003 N/A GLN 67.A N ASP 65.A OD1 no hydrogen 2.954 N/A THR 68.A N ASP 65.A OD1 no hydrogen 3.406 N/A GLN 69.A N ASP 65.A O no hydrogen 2.785 N/A VAL 70.A N THR 68.A OG1 no hydrogen 3.150 N/A ARG 72.A N LEU 63.A O no hydrogen 2.853 N/A LEU 73.A N LEU 63.A O no hydrogen 3.309 N/A PHE 75.A N LEU 61.A O no hydrogen 2.740 N/A LEU 77.A N ASP 59.A O no hydrogen 2.882 N/A CYS 79.A N PRO 76.A O no hydrogen 2.997 N/A VAL 80.A N LEU 77.A O no hydrogen 3.026 N/A VAL 81.A N VAL 96.A O no hydrogen 3.005 N/A ALA 84.A N GLY 94.A O no hydrogen 3.018 N/A THR 85.A OG1 LEU 92.A O no hydrogen 2.628 N/A GLU 88.A N HIS 86.A ND1 no hydrogen 2.863 N/A ASN 89.A N HIS 86.A O no hydrogen 3.052 N/A LYS 90.A NZ GLU 116.A OE1 no hydrogen 3.264 N/A ARG 91.A N ASN 89.A OD1 no hydrogen 3.018 N/A ARG 91.A NH1 ASN 113.A OD1 no hydrogen 2.694 N/A ARG 91.A NH2 GLU 110.A OE1 no hydrogen 3.557 N/A LEU 92.A N ASN 89.A O no hydrogen 3.150 N/A PHE 93.A N PHE 109.A O no hydrogen 2.906 N/A GLY 94.A N ALA 84.A O no hydrogen 2.986 N/A PHE 95.A N TYR 107.A O no hydrogen 3.062 N/A VAL 96.A N LEU 82.A O no hydrogen 2.874 N/A LEU 97.A N VAL 105.A O no hydrogen 2.886 N/A ARG 98.A N CYS 79.A O no hydrogen 2.845 N/A ARG 98.A NH2 ASP 24.A O no hydrogen 3.173 N/A ARG 98.A NH2 ASP 25.A OD1 no hydrogen 3.029 N/A THR 99.A N SER 103.A O no hydrogen 2.832 N/A SER 103.A N THR 99.A O no hydrogen 3.362 N/A SER 104.A OG SER 23.A OG no hydrogen 2.717 N/A VAL 105.A N LEU 97.A O no hydrogen 3.035 N/A CYS 106.A N MET 19.A O no hydrogen 2.867 N/A CYS 106.A SG PHE 95.A O no hydrogen 3.651 N/A TYR 107.A N PHE 95.A O no hydrogen 2.888 N/A ILE 108.A N GLY 17.A O no hydrogen 2.880 N/A PHE 109.A N PHE 93.A O no hydrogen 2.739 N/A GLU 110.A N ARG 14.A O no hydrogen 2.829 N/A SER 111.A N ARG 91.A O no hydrogen 2.657 N/A SER 111.A OG ARG 91.A O no hydrogen 2.858 N/A GLU 114.A N SER 111.A OG no hydrogen 2.909 N/A GLY 115.A N LYS 90.A O no hydrogen 2.846 N/A ILE 118.A N GLU 114.A O no hydrogen 2.839 N/A CYS 119.A N GLY 115.A O no hydrogen 2.997 N/A CYS 119.A SG GLY 115.A O no hydrogen 3.396 N/A ASP 120.A N GLU 116.A O no hydrogen 2.953 N/A SER 121.A N LYS 117.A O no hydrogen 3.105 N/A VAL 122.A N ILE 118.A O no hydrogen 2.927 N/A GLY 123.A N CYS 119.A O no hydrogen 2.906 N/A LEU 124.A N ASP 120.A O no hydrogen 2.838 N/A ALA 125.A N SER 121.A O no hydrogen 3.053 N/A LYS 126.A N VAL 122.A O no hydrogen 2.879 N/A LYS 126.A NZ LEU 77.A O no hydrogen 2.659 N/A LYS 126.A NZ VAL 80.A O no hydrogen 2.905 N/A GLN 127.A N GLY 123.A O no hydrogen 2.919 N/A ILE 128.A N LEU 124.A O no hydrogen 2.994 N/A ALA 129.A N ALA 125.A O no hydrogen 3.082 N/A LEU 130.A N LYS 126.A O no hydrogen 3.016 N/A HIS 131.A N GLN 127.A O no hydrogen 2.937 N/A ALA 132.A N ILE 128.A O no hydrogen 2.876 N/A GLU 133.A N ALA 129.A O no hydrogen 3.206 N/A