Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3x0o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 16.A OE1 no hydrogen 2.815 N/A ARG 2.A NH1 GLU 23.A OE2 no hydrogen 2.809 N/A ARG 2.A NH2 GLU 16.A OE1 no hydrogen 3.071 N/A THR 3.A N LEU 15.A O no hydrogen 2.987 N/A TYR 4.A OH GLU 23.A OE2 no hydrogen 2.631 N/A LEU 5.A N LEU 13.A O no hydrogen 2.800 N/A TYR 6.A N LEU 13.A O no hydrogen 3.288 N/A GLY 8.A N LEU 11.A O no hydrogen 2.833 N/A GLY 8.A N ASN 12.A OD1 no hydrogen 3.358 N/A ASN 12.A N GLU 23.A O no hydrogen 2.942 N/A ASN 12.A ND2 GLU 23.A OE1 no hydrogen 2.856 N/A LEU 13.A N TYR 6.A O no hydrogen 2.824 N/A ALA 14.A N ILE 21.A O no hydrogen 2.812 N/A LEU 15.A N THR 3.A O no hydrogen 2.803 N/A GLU 16.A N TYR 19.A O no hydrogen 2.878 N/A TYR 19.A N GLU 16.A O no hydrogen 2.877 N/A ILE 21.A N ALA 14.A O no hydrogen 2.876 N/A VAL 22.A N PHE 96.A O no hydrogen 2.777 N/A GLU 23.A N ASN 12.A O no hydrogen 2.883 N/A HIS 24.A N ASP 98.A OD2 no hydrogen 2.825 N/A HIS 24.A ND1 LYS 25.A O no hydrogen 2.659 N/A ALA 27.A N LYS 100.A O no hydrogen 2.859 N/A VAL 28.A N GLY 58.A O no hydrogen 2.859 N/A ALA 29.A N HIS 102.A O no hydrogen 2.991 N/A VAL 30.A N PRO 56.A O no hydrogen 2.905 N/A ILE 31.A N PHE 104.A O no hydrogen 2.803 N/A ARG 34.A N ARG 37.A O no hydrogen 2.787 N/A ARG 37.A N ARG 34.A O no hydrogen 2.900 N/A ARG 37.A NH1.B GLU 35.A O no hydrogen 2.989 N/A MET 38.A N MET 125.A O no hydrogen 2.818 N/A LEU 39.A N ALA 32.A O no hydrogen 2.932 N/A PHE 40.A N VAL 123.A O no hydrogen 2.866 N/A VAL 41.A N GLU 54.A O no hydrogen 2.831 N/A ARG 42.A N GLU 121.A O no hydrogen 2.958 N/A ARG 42.A NE.A ALA 51.A O no hydrogen 3.001 N/A ARG 42.A NE.B GLU 121.A OE1 no hydrogen 2.940 N/A ARG 42.A NH2.A ALA 51.A O no hydrogen 2.850 N/A ARG 42.A NH2.B GLU 121.A OE1 no hydrogen 3.285 N/A ARG 42.A NH2.B GLU 121.A OE2 no hydrogen 2.932 N/A ARG 45.A N LEU 50.A O no hydrogen 3.124 N/A ARG 45.A NE GLU 54.A OE2 no hydrogen 2.799 N/A ARG 45.A NH2 GLU 54.A OE1 no hydrogen 2.894 N/A ARG 45.A NH2 GLU 54.A OE2 no hydrogen 3.516 N/A VAL 48.A N ARG 45.A O no hydrogen 2.923 N/A GLY 49.A N ARG 45.A O no hydrogen 2.823 N/A LEU 53.A N GLU 140.A O no hydrogen 2.793 N/A GLU 54.A N VAL 41.A O no hydrogen 3.037 N/A ALA 57.A N GLU 77.A OE1 no hydrogen 3.362 N/A GLY 58.A N VAL 28.A O no hydrogen 3.014 N/A ILE 60.A N PRO 26.A O no hydrogen 2.960 N/A GLU 61.A N GLU 64.A OE2 no hydrogen 2.881 N/A GLU 64.A N GLU 61.A O no hydrogen 2.987 N/A ASP 65.A N GLU 68.A OE1 no hydrogen 2.887 N/A GLU 68.A N ASP 65.A OD1 no hydrogen 2.926 N/A ALA 69.A N ASP 65.A O no hydrogen 3.002 N/A ALA 70.A N PRO 66.A O no hydrogen 2.865 N/A ARG 71.A N LEU 67.A O no hydrogen 2.982 N/A ARG 72.A N GLU 68.A O no hydrogen 2.952 N/A ARG 72.A NE GLU 64.A OE1 no hydrogen 2.773 N/A ARG 72.A NH1 GLU 73.A OE1.A no hydrogen 2.859 N/A ARG 72.A NH1 GLU 76.A OE1 no hydrogen 3.110 N/A ARG 72.A NH2 LEU 59.A O no hydrogen 2.963 N/A ARG 72.A NH2 GLU 64.A OE2 no hydrogen 2.897 N/A GLU 73.A N ALA 69.A O no hydrogen 2.900 N/A LEU 74.A N ALA 70.A O no hydrogen 2.982 N/A ALA 75.A N ARG 71.A O no hydrogen 3.107 N/A GLU 76.A N ARG 72.A O no hydrogen 2.793 N/A GLU 77.A N GLU 73.A O no hydrogen 2.847 N/A THR 78.A N LEU 74.A O no hydrogen 3.026 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.677 N/A GLY 79.A N ALA 75.A O no hydrogen 2.802 N/A SER 81.A N LYS 110.A O no hydrogen 2.841 N/A ASP 83.A N GLU 107.A O no hydrogen 2.768 N/A THR 85.A N LEU 105.A O no hydrogen 2.830 N/A TYR 86.A OH SER 89.A OG.B no hydrogen 2.541 N/A LEU 87.A N VAL 103.A O no hydrogen 2.829 N/A PHE 88.A N VAL 103.A O no hydrogen 3.490 N/A SER 89.A OG.B TYR 86.A OH no hydrogen 2.541 N/A SER 89.A OG.B HIS 102.A ND1 no hydrogen 2.966 N/A TYR 90.A N THR 101.A O no hydrogen 2.900 N/A VAL 92.A N GLU 99.A O no hydrogen 3.062 N/A PHE 96.A N SER 93.A O no hydrogen 3.076 N/A THR 97.A N SER 93.A O no hydrogen 3.044 N/A THR 97.A OG1 VAL 22.A O no hydrogen 2.745 N/A ASP 98.A N VAL 22.A O no hydrogen 3.282 N/A GLU 99.A N THR 97.A OG1 no hydrogen 3.233 N/A THR 101.A N TYR 90.A O no hydrogen 2.819 N/A HIS 102.A N ALA 27.A O no hydrogen 2.881 N/A VAL 103.A N PHE 88.A O no hydrogen 2.806 N/A PHE 104.A N ALA 29.A O no hydrogen 2.873 N/A LEU 105.A N THR 85.A O no hydrogen 2.840 N/A ALA 106.A N ILE 31.A O no hydrogen 2.816 N/A GLU 107.A N ASP 83.A O no hydrogen 2.861 N/A ASN 108.A ND2 ASP 83.A OD2 no hydrogen 2.896 N/A LYS 110.A N SER 81.A O no hydrogen 2.841 N/A VAL 112.A N GLY 79.A O no hydrogen 2.843 N/A GLU 113.A N GLY 79.A O no hydrogen 3.025 N/A ASP 117.A N GLU 76.A O no hydrogen 3.050 N/A ILE 120.A N ASP 117.A O no hydrogen 3.352 N/A GLU 121.A N ARG 42.A O no hydrogen 2.850 N/A VAL 123.A N PHE 40.A O no hydrogen 2.801 N/A MET 125.A N MET 38.A O no hydrogen 2.963 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.797 N/A ALA 130.A N ARG 126.A O no hydrogen 2.991 N/A LEU 131.A N PRO 127.A O no hydrogen 2.941 N/A GLU 132.A N GLU 128.A O no hydrogen 3.020 N/A ARG 133.A N GLU 129.A O no hydrogen 2.825 N/A ARG 133.A NE GLU 129.A OE1.B no hydrogen 2.772 N/A ARG 133.A NE GLU 129.A OE2.A no hydrogen 3.223 N/A ARG 133.A NH1 GLU 129.A OE1.B no hydrogen 2.783 N/A ARG 133.A NH2 GLU 138.A OE1 no hydrogen 3.083 N/A HIS 134.A N ALA 130.A O no hydrogen 3.004 N/A HIS 134.A ND1 VAL 139.A O no hydrogen 2.906 N/A GLN 135.A N LEU 131.A O no hydrogen 2.860 N/A ARG 136.A N GLU 132.A O no hydrogen 3.021 N/A GLY 137.A N HIS 134.A O no hydrogen 2.959 N/A GLU 138.A N ARG 133.A O no hydrogen 2.868 N/A SER 142.A N LEU 53.A O no hydrogen 3.035 N/A SER 142.A OG LEU 53.A O no hydrogen 3.447 N/A SER 142.A OG THR 144.A OG1 no hydrogen 2.879 N/A THR 144.A OG1 SER 142.A OG no hydrogen 2.879 N/A GLY 145.A N SER 142.A OG no hydrogen 3.057 N/A LEU 146.A N SER 142.A O no hydrogen 2.957 N/A VAL 147.A N ALA 143.A O no hydrogen 2.838 N/A GLY 148.A N THR 144.A O no hydrogen 2.918 N/A VAL 149.A N GLY 145.A O no hydrogen 3.000 N/A LEU 150.A N LEU 146.A O no hydrogen 2.861 N/A TYR 151.A N VAL 147.A O no hydrogen 2.803 N/A TYR 152.A N GLY 148.A O no hydrogen 2.976 N/A TYR 152.A OH GLU 128.A OE2 no hydrogen 2.469 N/A HIS 153.A N VAL 149.A O no hydrogen 3.105 N/A HIS 153.A ND1 VAL 149.A O no hydrogen 2.789 N/A ALA 154.A N LEU 150.A O no hydrogen 2.925 N/A PHE 155.A N TYR 151.A O no hydrogen 2.882 N/A LEU 156.A N TYR 152.A O no hydrogen 2.870 N/A ARG 157.A NE HIS 153.A O no hydrogen 3.093 N/A ARG 157.A NH2 HIS 153.A O no hydrogen 3.092 N/A