Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eh3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 4.A OE1 no hydrogen 2.793 N/A ARG 5.A N GLY 1.A O no hydrogen 2.954 N/A ARG 5.A NH1 ALA 31.A O no hydrogen 3.048 N/A ILE 6.A N THR 2.A O no hydrogen 2.950 N/A LEU 7.A N LYS 3.A O no hydrogen 2.935 N/A GLU 8.A N GLU 4.A O no hydrogen 2.970 N/A VAL 9.A N ARG 5.A O no hydrogen 2.986 N/A SER 10.A N ILE 6.A O no hydrogen 2.909 N/A SER 10.A OG ILE 6.A O no hydrogen 2.852 N/A LYS 11.A N LEU 7.A O no hydrogen 2.959 N/A LYS 11.A NZ GLU 8.A OE2 no hydrogen 2.760 N/A GLU 12.A N GLU 8.A O no hydrogen 3.083 N/A LEU 13.A N VAL 9.A O no hydrogen 2.922 N/A PHE 14.A N SER 10.A O no hydrogen 2.830 N/A PHE 15.A N LYS 11.A O no hydrogen 2.977 N/A GLU 16.A N GLU 12.A O no hydrogen 2.952 N/A LYS 17.A N LEU 13.A O no hydrogen 2.851 N/A LYS 17.A NZ GLY 21.A O no hydrogen 2.734 N/A LYS 17.A NZ GLU 26.A OE1 no hydrogen 2.827 N/A LYS 17.A NZ GLU 26.A OE2 no hydrogen 3.419 N/A GLY 18.A N PHE 14.A O no hydrogen 2.729 N/A TYR 19.A N ASP 95.A OD1 no hydrogen 2.855 N/A THR 22.A N TYR 19.A O no hydrogen 3.220 N/A THR 22.A OG1 GLY 18.A O no hydrogen 2.826 N/A SER 23.A N GLU 26.A OE1 no hydrogen 3.041 N/A GLU 26.A N SER 23.A OG no hydrogen 3.072 N/A ILE 27.A N SER 23.A O no hydrogen 3.121 N/A VAL 28.A N VAL 24.A O no hydrogen 2.953 N/A LYS 29.A N GLU 25.A O no hydrogen 3.018 N/A ARG 30.A N GLU 26.A O no hydrogen 3.008 N/A ALA 31.A N ILE 27.A O no hydrogen 2.956 N/A ASN 32.A N LYS 29.A O no hydrogen 3.087 N/A LEU 33.A N VAL 28.A O no hydrogen 2.927 N/A ALA 37.A N SER 34.A O no hydrogen 3.168 N/A ALA 37.A N SER 34.A OG no hydrogen 2.926 N/A PHE 38.A N SER 34.A O no hydrogen 3.306 N/A TYR 39.A N LYS 35.A O no hydrogen 2.822 N/A PHE 40.A N GLY 36.A O no hydrogen 2.950 N/A HIS 41.A N PHE 38.A O no hydrogen 3.069 N/A PHE 42.A N PHE 38.A O no hydrogen 2.847 N/A LYS 43.A N GLU 47.A OE2 no hydrogen 2.927 N/A LYS 43.A NZ TYR 39.A O no hydrogen 2.678 N/A LYS 45.A NZ TYR 19.A O no hydrogen 2.815 N/A LYS 45.A NZ THR 22.A O no hydrogen 2.739 N/A GLU 47.A N SER 44.A OG no hydrogen 3.032 N/A LEU 48.A N SER 44.A O no hydrogen 3.116 N/A ILE 49.A N LYS 45.A O no hydrogen 3.083 N/A THR 50.A N GLU 46.A O no hydrogen 3.090 N/A THR 50.A OG1 GLU 46.A O no hydrogen 2.778 N/A GLU 51.A N GLU 47.A O no hydrogen 2.948 N/A ILE 52.A N LEU 48.A O no hydrogen 3.129 N/A ILE 53.A N ILE 49.A O no hydrogen 3.090 N/A GLU 54.A N THR 50.A O no hydrogen 2.849 N/A ARG 55.A N GLU 51.A O no hydrogen 2.875 N/A ARG 55.A NE GLU 51.A OE2 no hydrogen 2.629 N/A ARG 55.A NH1 GLU 4.A OE2 no hydrogen 3.281 N/A ARG 55.A NH2 GLU 51.A OE2 no hydrogen 3.535 N/A THR 56.A N ILE 52.A O no hydrogen 3.289 N/A THR 56.A OG1 GLU 85.A OE1 no hydrogen 2.794 N/A HIS 57.A N ILE 53.A O no hydrogen 2.815 N/A HIS 57.A NE2 ASP 112.A OD2 no hydrogen 2.704 N/A LYS 58.A N GLU 54.A O no hydrogen 2.881 N/A LYS 59.A N ARG 55.A O no hydrogen 3.266 N/A LYS 59.A NZ GLU 85.A OE1 no hydrogen 3.340 N/A LYS 59.A NZ GLU 85.A OE2 no hydrogen 2.753 N/A ILE 60.A N THR 56.A O no hydrogen 3.160 N/A ILE 61.A N HIS 57.A O no hydrogen 2.817 N/A SER 62.A N LYS 58.A O no hydrogen 2.925 N/A SER 62.A OG LYS 58.A O no hydrogen 3.127 N/A LEU 63.A N LYS 59.A O no hydrogen 2.919 N/A PHE 64.A N ILE 60.A O no hydrogen 3.085 N/A GLU 65.A N ILE 61.A O no hydrogen 2.966 N/A GLU 66.A N SER 62.A O no hydrogen 2.762 N/A LYS 70.A N ASN 67.A O no hydrogen 3.115 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.867 N/A GLU 74.A N THR 71.A OG1 no hydrogen 3.074 N/A LEU 75.A N THR 71.A O no hydrogen 2.885 N/A LEU 76.A N PRO 72.A O no hydrogen 2.881 N/A GLU 77.A N GLU 73.A O no hydrogen 2.934 N/A LEU 79.A N LEU 76.A O no hydrogen 2.932 N/A GLU 80.A N GLU 77.A O no hydrogen 2.973 N/A LEU 82.A N PHE 78.A O no hydrogen 2.968 N/A TYR 83.A N LEU 79.A O no hydrogen 2.895 N/A TYR 83.A OH ARG 153.A O no hydrogen 2.823 N/A ARG 84.A N GLU 80.A O no hydrogen 2.938 N/A GLU 85.A N VAL 81.A O no hydrogen 2.873 N/A LYS 86.A N TYR 83.A O no hydrogen 3.097 N/A LYS 86.A NZ TYR 83.A O no hydrogen 2.979 N/A VAL 88.A N GLU 85.A O no hydrogen 2.901 N/A VAL 89.A N GLU 85.A O no hydrogen 3.035 N/A TYR 90.A N LYS 86.A O no hydrogen 2.953 N/A ILE 91.A N LYS 87.A O no hydrogen 3.060 N/A PHE 92.A N VAL 88.A O no hydrogen 2.775 N/A LEU 93.A N VAL 89.A O no hydrogen 3.109 N/A PHE 94.A N TYR 90.A O no hydrogen 2.931 N/A ASP 95.A N ILE 91.A O no hydrogen 2.766 N/A LEU 96.A N PHE 92.A O no hydrogen 3.312 N/A LEU 97.A N PHE 92.A O no hydrogen 3.121 N/A CYS 98.A N LEU 93.A O no hydrogen 3.070 N/A CYS 98.A SG LEU 93.A O no hydrogen 3.326 N/A SER 99.A N LEU 96.A O no hydrogen 3.104 N/A SER 99.A OG LEU 96.A O no hydrogen 2.772 N/A LYS 101.A NZ GLU 46.A OE1 no hydrogen 2.845 N/A PHE 102.A N SER 99.A OG no hydrogen 2.772 N/A ARG 103.A NE LEU 97.A O no hydrogen 3.027 N/A ARG 103.A NE SER 99.A O no hydrogen 3.204 N/A ARG 103.A NH2 SER 99.A O no hydrogen 3.181 N/A ASN 104.A ND2 GLU 108.A OE2 no hydrogen 2.889 N/A ILE 105.A N PHE 102.A O no hydrogen 2.977 N/A TYR 106.A N PHE 102.A O no hydrogen 3.436 N/A PHE 107.A N ARG 103.A O no hydrogen 3.133 N/A GLU 108.A N ASN 104.A O no hydrogen 2.850 N/A LYS 109.A N ILE 105.A O no hydrogen 2.975 N/A LYS 109.A NZ GLU 54.A OE1 no hydrogen 2.732 N/A LYS 109.A NZ HIS 57.A ND1 no hydrogen 3.071 N/A ILE 110.A N TYR 106.A O no hydrogen 3.166 N/A GLU 111.A N PHE 107.A O no hydrogen 2.900 N/A ASP 112.A N GLU 108.A O no hydrogen 2.948 N/A ALA 113.A N LYS 109.A O no hydrogen 2.986 N/A LYS 114.A N ILE 110.A O no hydrogen 2.793 N/A LYS 114.A NZ GLU 118.A OE1 no hydrogen 3.246 N/A LYS 114.A NZ GLU 134.A OE2 no hydrogen 3.318 N/A ARG 115.A N GLU 111.A O no hydrogen 2.826 N/A ARG 116.A N ASP 112.A O no hydrogen 3.001 N/A ARG 116.A NE ASP 112.A OD2 no hydrogen 2.897 N/A PHE 117.A N ALA 113.A O no hydrogen 2.895 N/A GLU 118.A N LYS 114.A O no hydrogen 2.816 N/A LYS 119.A N ARG 115.A O no hydrogen 2.981 N/A PHE 120.A N ARG 116.A O no hydrogen 3.058 N/A LEU 121.A N PHE 117.A O no hydrogen 2.926 N/A GLU 122.A N GLU 118.A O no hydrogen 2.870 N/A GLU 122.A N LYS 119.A O no hydrogen 3.287 N/A PHE 125.A N LEU 121.A O no hydrogen 2.944 N/A LYS 128.A N PHE 125.A O no hydrogen 3.047 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.793 N/A LEU 132.A N LYS 128.A O no hydrogen 2.828 N/A SER 133.A N ALA 129.A O no hydrogen 2.909 N/A SER 133.A OG GLU 118.A OE1 no hydrogen 2.956 N/A SER 133.A OG ALA 129.A O no hydrogen 3.532 N/A SER 133.A OG GLU 130.A O no hydrogen 2.789 N/A ILE 135.A N ILE 131.A O no hydrogen 3.043 N/A ILE 136.A N LEU 132.A O no hydrogen 2.828 N/A LEU 137.A N SER 133.A O no hydrogen 2.949 N/A GLY 138.A N GLU 134.A O no hydrogen 2.955 N/A PHE 139.A N ILE 135.A O no hydrogen 2.853 N/A LEU 140.A N ILE 136.A O no hydrogen 2.865 N/A ARG 141.A N LEU 137.A O no hydrogen 2.918 N/A ARG 141.A NH2 TYR 106.A OH no hydrogen 2.711 N/A GLN 142.A N GLY 138.A O no hydrogen 2.908 N/A LEU 143.A N PHE 139.A O no hydrogen 2.979 N/A ILE 144.A N LEU 140.A O no hydrogen 2.974 N/A LEU 145.A N ARG 141.A O no hydrogen 2.837 N/A HIS 146.A N GLN 142.A O no hydrogen 3.006 N/A TYR 147.A N LEU 143.A O no hydrogen 2.834 N/A VAL 148.A N ILE 144.A O no hydrogen 2.916 N/A ILE 149.A N ILE 144.A O no hydrogen 2.901 N/A LYS 150.A N LEU 145.A O no hydrogen 2.858 N/A ARG 153.A N TYR 147.A O no hydrogen 2.886 N/A PHE 157.A N GLU 154.A O no hydrogen 3.148 N/A LYS 159.A N LEU 155.A O no hydrogen 2.878 N/A LYS 159.A NZ GLU 77.A OE2 no hydrogen 3.423 N/A LYS 159.A NZ GLU 80.A OE2 no hydrogen 2.831 N/A GLU 160.A N PRO 156.A O no hydrogen 2.981 N/A LYS 161.A N PHE 157.A O no hydrogen 3.109 N/A LEU 162.A N LEU 158.A O no hydrogen 2.873 N/A ARG 163.A N LYS 159.A O no hydrogen 2.837 N/A GLU 164.A N GLU 160.A O no hydrogen 3.038 N/A GLY 165.A N LYS 161.A O no hydrogen 3.099 N/A LEU 166.A N LEU 162.A O no hydrogen 2.870 N/A LYS 167.A N ARG 163.A O no hydrogen 2.986 N/A LEU 168.A N GLU 164.A O no hydrogen 3.091 N/A ILE 169.A N GLY 165.A O no hydrogen 3.008 N/A PHE 170.A N LEU 166.A O no hydrogen 2.808 N/A