Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oej_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 8.A OE1 no hydrogen 3.023 N/A GLU 8.A N THR 5.A OG1 no hydrogen 3.148 N/A GLN 9.A N THR 5.A O no hydrogen 2.974 N/A LYS 10.A N GLU 6.A O no hydrogen 3.245 N/A LYS 10.A NZ GLU 6.A OE1 no hydrogen 2.683 N/A ALA 11.A N VAL 7.A O no hydrogen 2.923 N/A ALA 12.A N GLU 8.A O no hydrogen 3.008 N/A ASN 13.A N GLN 9.A O no hydrogen 3.318 N/A ASN 13.A N LYS 10.A O no hydrogen 2.881 N/A GLY 14.A N ALA 11.A O no hydrogen 2.883 N/A VAL 15.A N LYS 10.A O no hydrogen 2.967 N/A ALA 19.A N ASP 17.A OD1.A no hydrogen 3.151 N/A ASN 20.A N ASP 17.A O no hydrogen 2.925 N/A VAL 21.A N ASP 18.A O no hydrogen 3.138 N/A GLN 22.A N ILE 140.A O no hydrogen 2.859 N/A ARG 24.A N TYR 101.A OH no hydrogen 3.431 N/A ARG 24.A NE ASP 28.A OD2 no hydrogen 2.957 N/A ARG 24.A NH1 ASP 137.A OD1 no hydrogen 2.771 N/A ARG 24.A NH1 ASP 137.A OD2 no hydrogen 3.253 N/A ARG 24.A NH2 ASP 137.A OD2 no hydrogen 2.886 N/A ARG 24.A NH2 ARG 143.A O no hydrogen 3.047 N/A THR 25.A OG1 SER 27.A OG no hydrogen 2.790 N/A SER 27.A OG THR 25.A OG1 no hydrogen 2.790 N/A ASP 28.A N THR 25.A O no hydrogen 3.115 N/A TRP 29.A N LEU 26.A O no hydrogen 2.902 N/A TRP 29.A NE1 ASP 137.A OD2 no hydrogen 2.857 N/A ASP 30.A N SER 27.A O no hydrogen 3.174 N/A GLY 31.A N ILE 81.A O no hydrogen 2.978 N/A TRP 33.A N ILE 79.A O no hydrogen 2.865 N/A TRP 33.A NE1 TRP 29.A O no hydrogen 2.773 N/A GLN 34.A N TYR 171.A O no hydrogen 2.832 N/A GLN 34.A NE2 PRO 172.A O no hydrogen 3.036 N/A GLN 34.A NE2 LEU 175.A O no hydrogen 3.095 N/A SER 35.A N GLU 77.A O no hydrogen 2.921 N/A VAL 36.A N THR 169.A O no hydrogen 2.949 N/A TYR 37.A N SER 35.A OG no hydrogen 3.265 N/A LEU 40.A N VAL 36.A O no hydrogen 3.195 N/A GLN 41.A N TYR 37.A O no hydrogen 3.001 N/A SER 42.A N PRO 38.A O no hydrogen 2.984 N/A SER 42.A OG PRO 38.A O no hydrogen 3.174 N/A SER 42.A OG LEU 39.A O no hydrogen 3.285 N/A GLY 43.A N LEU 40.A O no hydrogen 3.068 N/A LEU 45.A N LEU 39.A O no hydrogen 3.241 N/A ASP 46.A N GLY 43.A O no hydrogen 3.059 N/A VAL 48.A N LEU 45.A O no hydrogen 2.759 N/A PHE 49.A N LEU 45.A O no hydrogen 3.385 N/A GLN 50.A N ASP 46.A O no hydrogen 2.758 N/A LYS 51.A N PRO 47.A O no hydrogen 3.115 N/A LYS 51.A NZ MET 185.A O no hydrogen 3.570 N/A LYS 52.A N VAL 48.A O no hydrogen 3.014 N/A LYS 52.A NZ TYR 68.A OH no hydrogen 3.050 N/A ALA 53.A N PHE 49.A O no hydrogen 2.810 N/A ASP 54.A N GLN 50.A O no hydrogen 2.963 N/A ALA 55.A N LYS 51.A O no hydrogen 3.094 N/A ASP 56.A N LYS 52.A O no hydrogen 3.001 N/A LYS 57.A NZ ASP 54.A O no hydrogen 2.798 N/A THR 58.A N ASP 56.A OD1 no hydrogen 2.866 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 2.722 N/A THR 58.A OG1 ASP 56.A OD2 no hydrogen 3.555 N/A LYS 59.A N ASP 56.A O no hydrogen 3.054 N/A LYS 59.A NZ THR 58.A O no hydrogen 3.027 N/A LYS 59.A NZ THR 58.A OG1 no hydrogen 3.341 N/A THR 60.A N GLU 63.A OE1 no hydrogen 3.041 N/A GLU 63.A N THR 60.A OG1 no hydrogen 3.029 N/A ILE 64.A N THR 60.A O no hydrogen 3.080 N/A LYS 65.A N PHE 61.A O no hydrogen 2.861 N/A LYS 65.A NZ ASP 46.A OD1 no hydrogen 2.540 N/A LYS 65.A NZ ASP 46.A OD2 no hydrogen 3.550 N/A ASP 66.A N ALA 62.A O no hydrogen 2.916 N/A TYR 67.A N GLU 63.A O no hydrogen 3.210 N/A TYR 68.A N ILE 64.A O no hydrogen 3.180 N/A HIS 69.A N LYS 65.A O no hydrogen 2.651 N/A LYS 70.A N ASP 66.A O no hydrogen 2.859 N/A GLY 71.A N TYR 67.A O no hydrogen 2.959 N/A TYR 72.A N TYR 68.A O no hydrogen 2.742 N/A ALA 73.A N HIS 69.A O no hydrogen 3.139 N/A ILE 76.A N THR 74.A OG1 no hydrogen 2.915 N/A GLU 77.A N GLU 77.A OE2.B no hydrogen 2.961 N/A ILE 79.A N TRP 33.A O no hydrogen 3.038 N/A GLY 80.A N GLU 87.A O no hydrogen 3.056 N/A ILE 81.A N GLY 31.A O no hydrogen 2.882 N/A GLU 82.A N ILE 85.A O no hydrogen 2.896 N/A ILE 85.A N GLU 82.A O no hydrogen 2.736 N/A VAL 86.A N CYS 97.A O no hydrogen 3.081 N/A GLU 87.A N GLY 80.A O no hydrogen 2.751 N/A PHE 88.A N THR 95.A O no hydrogen 2.700 N/A HIS 89.A N MET 78.A O no hydrogen 2.978 N/A HIS 89.A NE2 GLU 87.A OE1 no hydrogen 2.858 N/A ARG 90.A N GLU 93.A O no hydrogen 2.873 N/A ASN 92.A ND2 ASN 91.A OD1 no hydrogen 3.447 N/A GLU 93.A N ARG 90.A O no hydrogen 2.910 N/A THR 95.A N PHE 88.A O no hydrogen 2.985 N/A CYS 97.A N VAL 86.A O no hydrogen 3.095 N/A TYR 99.A N GLY 84.A O no hydrogen 3.282 N/A TYR 99.A OH PRO 130.A O no hydrogen 2.579 N/A ASP 100.A N GLU 121.A O no hydrogen 2.730 N/A TYR 101.A OH ASN 23.A OD1 no hydrogen 2.699 N/A ASP 102.A N LEU 119.A O no hydrogen 2.688 N/A LYS 105.A N ARG 117.A O no hydrogen 2.866 N/A LEU 107.A N GLY 115.A O no hydrogen 2.813 N/A TYR 109.A N LYS 113.A O no hydrogen 2.885 N/A GLY 112.A N TYR 109.A O no hydrogen 2.742 N/A LYS 113.A N SER 111.A OG no hydrogen 2.759 N/A LYS 114.A N GLY 14.A O no hydrogen 2.771 N/A LYS 114.A NZ PHE 16.A O no hydrogen 2.957 N/A LYS 114.A NZ ASP 18.A OD1 no hydrogen 2.728 N/A GLY 115.A N LEU 107.A O no hydrogen 2.992 N/A ARG 117.A N LYS 105.A O no hydrogen 2.861 N/A ARG 117.A NH1 GLN 134.A OE1 no hydrogen 3.032 N/A ARG 117.A NH1 LEU 160.A O no hydrogen 2.814 N/A ARG 117.A NH2 GLU 163.A O no hydrogen 3.000 N/A TYR 118.A N PHE 135.A O no hydrogen 2.733 N/A TYR 118.A OH GLN 22.A O no hydrogen 2.763 N/A LEU 119.A N GLY 103.A O no hydrogen 2.851 N/A PHE 120.A N ILE 133.A O no hydrogen 2.962 N/A GLU 121.A N ASP 100.A O no hydrogen 2.812 N/A CYS 122.A N LYS 131.A O no hydrogen 2.943 N/A GLU 126.A N ASP 124.A OD1 no hydrogen 2.904 N/A SER 127.A N ASP 124.A O no hydrogen 3.104 N/A SER 127.A OG SER 96.A O no hydrogen 2.651 N/A ALA 129.A N SER 127.A OG no hydrogen 3.115 N/A LYS 131.A N ASN 154.A OD1 no hydrogen 2.759 N/A TYR 132.A N GLY 153.A O no hydrogen 2.887 N/A ILE 133.A N PHE 120.A O no hydrogen 3.097 N/A GLN 134.A N PHE 151.A O no hydrogen 2.918 N/A GLN 134.A NE2 GLN 157.A O no hydrogen 3.184 N/A GLN 134.A NE2 GLN 157.A OE1 no hydrogen 2.776 N/A PHE 135.A N TYR 118.A O no hydrogen 2.839 N/A SER 136.A N HIS 149.A O no hydrogen 2.867 N/A ARG 143.A N ASP 28.A OD2 no hydrogen 2.874 N/A ARG 143.A NH1 GLU 8.A OE2 no hydrogen 3.074 N/A LYS 144.A NZ SER 27.A O no hydrogen 3.153 N/A SER 145.A N ASP 28.A O no hydrogen 2.866 N/A SER 145.A OG ASP 137.A OD2 no hydrogen 2.954 N/A PHE 148.A N TYR 170.A O no hydrogen 3.057 N/A HIS 149.A N SER 136.A O no hydrogen 2.839 N/A HIS 149.A ND1 THR 169.A OG1 no hydrogen 2.656 N/A ILE 150.A N PRO 168.A O no hydrogen 2.923 N/A PHE 151.A N GLN 134.A O no hydrogen 2.955 N/A GLY 153.A N TYR 132.A O no hydrogen 2.993 N/A GLN 157.A NE2 PHE 120.A O no hydrogen 3.070 N/A GLN 158.A NE2 ASN 162.A OD1 no hydrogen 2.999 N/A SER 159.A N SER 156.A OG no hydrogen 2.863 N/A LEU 161.A N GLN 157.A O no hydrogen 3.001 N/A ASN 162.A N GLN 158.A O no hydrogen 2.909 N/A GLU 163.A N LEU 160.A O no hydrogen 3.200 N/A GLU 165.A N GLU 163.A OE2 no hydrogen 2.956 N/A ASN 166.A N GLU 163.A OE2 no hydrogen 2.900 N/A TRP 167.A N GLY 71.A O no hydrogen 2.725 N/A TRP 167.A NE1 MET 164.A O no hydrogen 2.755 N/A THR 169.A OG1 HIS 149.A ND1 no hydrogen 2.656 N/A THR 169.A OG1 TRP 167.A O no hydrogen 2.759 N/A TYR 170.A N PHE 148.A O no hydrogen 2.838 N/A TYR 170.A OH ILE 76.A O no hydrogen 2.769 N/A TYR 171.A N GLN 34.A O no hydrogen 3.023 N/A TYR 173.A N VAL 32.A O no hydrogen 2.757 N/A GLN 174.A NE2 VAL 32.A O no hydrogen 3.489 N/A LEU 175.A N PRO 172.A O no hydrogen 3.017 N/A SER 176.A N GLU 179.A OE2.A no hydrogen 2.756 N/A GLU 179.A N SER 176.A OG no hydrogen 3.033 N/A VAL 180.A N SER 176.A O no hydrogen 3.029 N/A VAL 181.A N SER 177.A O no hydrogen 3.120 N/A GLU 182.A N GLU 178.A O no hydrogen 2.969 N/A GLU 183.A N GLU 179.A O no hydrogen 2.844 N/A MET 184.A N VAL 180.A O no hydrogen 2.813 N/A MET 185.A N VAL 181.A O no hydrogen 2.772 N/A SER 186.A N GLU 183.A O no hydrogen 3.071 N/A SER 186.A OG GLU 182.A OE2 no hydrogen 3.079 N/A