Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cx5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 3.266 N/A ARG 7.A N SER 3.A O no hydrogen 2.886 N/A ARG 8.A N PRO 4.A O no hydrogen 2.941 N/A ARG 8.A NH2 GLY 96.A O no hydrogen 2.693 N/A VAL 9.A N SER 5.A O no hydrogen 3.148 N/A GLN 10.A N ALA 6.A O no hydrogen 3.009 N/A GLY 11.A N ARG 7.A O no hydrogen 2.918 N/A ALA 12.A N ARG 8.A O no hydrogen 2.947 N/A LEU 13.A N VAL 9.A O no hydrogen 3.019 N/A GLU 14.A N GLN 10.A O no hydrogen 2.995 N/A THR 15.A N GLY 11.A O no hydrogen 2.914 N/A THR 15.A OG1 GLY 11.A O no hydrogen 2.830 N/A ARG 16.A N ALA 12.A O no hydrogen 2.962 N/A ARG 16.A NH1 LEU 146.A O no hydrogen 2.556 N/A GLY 17.A N GLU 14.A O no hydrogen 2.928 N/A PHE 18.A N LEU 13.A O no hydrogen 2.732 N/A HIS 20.A NE2 GLU 142.A OE2 no hydrogen 2.749 N/A LEU 21.A N PHE 18.A O no hydrogen 2.989 N/A LYS 22.A NZ GLY 19.A O no hydrogen 2.809 N/A VAL 24.A N LEU 135.A O no hydrogen 2.687 N/A LEU 26.A N ARG 133.A O no hydrogen 2.715 N/A THR 30.A N PRO 27.A O no hydrogen 3.194 N/A THR 30.A OG1 PRO 27.A O no hydrogen 2.802 N/A ARG 31.A N GLU 35.A OE1 no hydrogen 2.673 N/A THR 32.A N GLU 35.A OE1 no hydrogen 3.141 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.128 N/A ALA 36.A N THR 32.A O no hydrogen 3.065 N/A ALA 37.A N ALA 33.A O no hydrogen 2.892 N/A GLN 38.A N LYS 34.A O no hydrogen 2.972 N/A ALA 39.A N GLU 35.A O no hydrogen 3.017 N/A VAL 40.A N ALA 36.A O no hydrogen 3.314 N/A GLY 41.A N GLN 38.A O no hydrogen 3.399 N/A ALA 42.A N ALA 37.A O no hydrogen 2.894 N/A GLN 46.A N GLU 43.A O no hydrogen 2.912 N/A ILE 47.A N VAL 44.A O no hydrogen 3.037 N/A VAL 48.A N TRP 126.A O no hydrogen 2.836 N/A LYS 49.A N VAL 64.A O no hydrogen 2.789 N/A LYS 49.A NZ ASN 68.A O no hydrogen 2.655 N/A SER 50.A OG VAL 102.A O no hydrogen 3.312 N/A LEU 51.A N PHE 62.A O no hydrogen 2.804 N/A PHE 53.A N TYR 60.A O no hydrogen 2.944 N/A VAL 54.A N ARG 84.A O no hydrogen 2.666 N/A GLY 55.A N GLY 58.A O no hydrogen 2.667 N/A TYR 60.A N PHE 53.A O no hydrogen 2.748 N/A LEU 61.A N PRO 112.A O no hydrogen 2.975 N/A PHE 62.A N LEU 51.A O no hydrogen 2.807 N/A LEU 63.A N TYR 114.A O no hydrogen 2.880 N/A VAL 64.A N LYS 49.A O no hydrogen 2.800 N/A SER 65.A N ASP 116.A OD2 no hydrogen 3.020 N/A SER 65.A OG GLY 45.A O no hydrogen 2.703 N/A GLY 66.A N ILE 47.A O no hydrogen 2.720 N/A LYS 67.A N SER 65.A OG no hydrogen 3.295 N/A LYS 67.A NZ TYR 122.A OH no hydrogen 2.808 N/A ASN 68.A N SER 65.A O no hydrogen 2.896 N/A ASN 68.A ND2 ASP 116.A OD2 no hydrogen 2.836 N/A ASN 68.A ND2 ASP 118.A OD2 no hydrogen 2.939 N/A ASP 71.A N LEU 154.A O no hydrogen 2.789 N/A LYS 74.A N ASP 71.A OD1 no hydrogen 2.961 N/A LYS 74.A NZ ASP 153.A OD1 no hydrogen 2.905 N/A LYS 74.A NZ ASP 153.A OD2 no hydrogen 3.294 N/A LYS 74.A NZ LYS 155.A O no hydrogen 2.782 N/A ALA 75.A N ASP 71.A O no hydrogen 2.937 N/A THR 76.A N LEU 72.A O no hydrogen 2.895 N/A THR 76.A OG1 LEU 72.A O no hydrogen 2.885 N/A THR 76.A OG1 GLY 73.A O no hydrogen 3.027 N/A ARG 77.A N GLY 73.A O no hydrogen 3.044 N/A LEU 78.A N LYS 74.A O no hydrogen 3.088 N/A VAL 79.A N ALA 75.A O no hydrogen 3.106 N/A GLY 80.A N THR 76.A O no hydrogen 2.842 N/A GLY 81.A N THR 76.A O no hydrogen 3.224 N/A ARG 84.A N VAL 54.A O no hydrogen 2.981 N/A ARG 84.A NH1 GLN 85.A O no hydrogen 3.210 N/A ARG 84.A NH1 GLU 90.A OE1 no hydrogen 2.771 N/A ARG 84.A NH1 GLU 90.A OE2 no hydrogen 3.413 N/A ARG 84.A NH2 GLU 90.A OE2 no hydrogen 2.683 N/A ALA 86.A N VAL 52.A O no hydrogen 2.960 N/A THR 87.A N GLU 90.A OE1 no hydrogen 2.844 N/A GLU 90.A N THR 87.A OG1 no hydrogen 3.098 N/A VAL 91.A N THR 87.A O no hydrogen 2.857 N/A ARG 92.A N PRO 88.A O no hydrogen 3.003 N/A GLU 93.A N GLU 89.A O no hydrogen 2.975 N/A LEU 94.A N GLU 90.A O no hydrogen 2.764 N/A THR 95.A N VAL 91.A O no hydrogen 2.821 N/A THR 95.A OG1 VAL 91.A O no hydrogen 2.528 N/A GLY 96.A N ARG 92.A O no hydrogen 2.788 N/A PHE 97.A N THR 95.A OG1 no hydrogen 3.119 N/A GLY 101.A N ALA 98.A O no hydrogen 3.067 N/A HIS 107.A NE2 PRO 103.A O no hydrogen 2.706 N/A ASN 108.A N LEU 94.A O no hydrogen 3.000 N/A ASN 108.A ND2 GLU 93.A O no hydrogen 3.061 N/A THR 109.A N LEU 94.A O no hydrogen 3.035 N/A TYR 114.A N LEU 61.A O no hydrogen 2.976 N/A LEU 115.A N GLN 150.A O no hydrogen 2.753 N/A ASP 116.A N LEU 63.A O no hydrogen 2.866 N/A GLU 117.A N ALA 152.A O no hydrogen 2.891 N/A ASP 118.A N ASP 116.A OD1 no hydrogen 2.906 N/A LEU 119.A N ASP 116.A O no hydrogen 2.873 N/A LEU 120.A N GLU 117.A O no hydrogen 3.072 N/A GLY 121.A N ASP 118.A O no hydrogen 3.038 N/A VAL 125.A N ALA 138.A O no hydrogen 2.685 N/A TRP 126.A N GLN 46.A O no hydrogen 2.855 N/A ALA 127.A N PHE 136.A O no hydrogen 2.925 N/A GLY 129.A N ALA 134.A O no hydrogen 2.892 N/A ARG 133.A N THR 131.A OG1 no hydrogen 2.985 N/A ALA 134.A N THR 131.A O no hydrogen 3.268 N/A LEU 135.A N VAL 24.A O no hydrogen 2.989 N/A PHE 136.A N ALA 127.A O no hydrogen 3.040 N/A ARG 137.A NE GLU 124.A OE1 no hydrogen 3.291 N/A ARG 137.A NH2 GLU 124.A OE1 no hydrogen 2.802 N/A ALA 138.A N VAL 125.A O no hydrogen 2.864 N/A THR 139.A N GLU 142.A OE1 no hydrogen 3.024 N/A GLU 142.A N THR 139.A OG1 no hydrogen 2.942 N/A LEU 143.A N THR 139.A O no hydrogen 2.866 N/A LEU 144.A N PRO 140.A O no hydrogen 2.957 N/A ALA 145.A N LYS 141.A O no hydrogen 2.985 N/A LEU 146.A N GLU 142.A O no hydrogen 2.819 N/A THR 147.A N LEU 143.A O no hydrogen 3.045 N/A THR 147.A OG1 LEU 143.A O no hydrogen 2.867 N/A GLY 148.A N LEU 144.A O no hydrogen 2.743 N/A ALA 149.A N THR 147.A OG1 no hydrogen 3.093 N/A GLN 150.A N ALA 113.A O no hydrogen 2.831 N/A ALA 152.A N LEU 115.A O no hydrogen 2.786 N/A LYS 155.A NZ ASP 118.A OD1 no hydrogen 3.485 N/A LYS 155.A NZ ASP 118.A OD2 no hydrogen 2.977 N/A GLU 156.A N ARG 69.A O no hydrogen 2.992 N/A