Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gmg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 1.A O no hydrogen 3.317 N/A LEU 6.A N ARG 2.A O no hydrogen 2.999 N/A SER 7.A N LEU 3.A O no hydrogen 2.887 N/A SER 7.A OG LEU 3.A O no hydrogen 2.661 N/A ILE 8.A N ALA 4.A O no hydrogen 2.843 N/A LEU 9.A N ALA 5.A O no hydrogen 2.955 N/A VAL 10.A N LEU 6.A O no hydrogen 3.047 N/A GLY 11.A N ILE 8.A O no hydrogen 3.097 N/A ALA 12.A N SER 7.A O no hydrogen 2.769 N/A VAL 13.A N SER 7.A O no hydrogen 3.397 N/A ALA 15.A N VAL 128.A O no hydrogen 2.846 N/A THR 16.A OG1 VAL 126.A O no hydrogen 3.380 N/A THR 16.A OG1 ASP 127.A OD1 no hydrogen 2.711 N/A GLY 17.A N VAL 126.A O no hydrogen 3.221 N/A GLY 19.A N ALA 123.A O no hydrogen 3.021 N/A VAL 20.A N ALA 90.A O no hydrogen 2.879 N/A MET 21.A N GLN 121.A O no hydrogen 2.890 N/A ILE 22.A N ILE 88.A O no hydrogen 2.805 N/A THR 23.A N VAL 119.A O no hydrogen 2.844 N/A ILE 24.A N TYR 86.A O no hydrogen 2.892 N/A ASP 25.A N ARG 117.A O no hydrogen 2.926 N/A GLY 30.A N ASP 26.A OD1 no hydrogen 2.774 N/A GLY 30.A N ASP 26.A OD2 no hydrogen 3.223 N/A VAL 31.A N ASP 26.A OD2 no hydrogen 2.894 N/A GLU 34.A N GLU 34.A OE2 no hydrogen 2.870 N/A VAL 35.A N ALA 32.A O no hydrogen 3.018 N/A ILE 37.A N PRO 33.A O no hydrogen 2.920 N/A ASP 38.A N GLU 34.A O no hydrogen 2.934 N/A VAL 39.A N VAL 35.A O no hydrogen 2.957 N/A ILE 40.A N MET 36.A O no hydrogen 3.114 N/A ASN 41.A N ILE 37.A O no hydrogen 2.949 N/A GLU 42.A N ASP 38.A O no hydrogen 2.850 N/A LEU 43.A N VAL 39.A O no hydrogen 3.034 N/A ARG 44.A N ILE 40.A O no hydrogen 2.904 N/A ARG 44.A NH1 ASN 41.A OD1 no hydrogen 3.144 N/A ALA 45.A N ASN 41.A O no hydrogen 2.869 N/A ALA 46.A N GLU 42.A O no hydrogen 3.091 N/A GLY 47.A N ARG 44.A O no hydrogen 3.019 N/A ALA 48.A N LEU 43.A O no hydrogen 2.996 N/A GLU 49.A N ILE 91.A O no hydrogen 2.795 N/A GLN 52.A N LEU 89.A O no hydrogen 2.912 N/A GLN 52.A NE2 ASN 54.A OD1 no hydrogen 2.903 N/A ILE 53.A N VAL 60.A O no hydrogen 2.878 N/A ASN 54.A N SER 87.A O no hydrogen 2.725 N/A ASP 55.A N ARG 58.A O no hydrogen 2.969 N/A HIS 57.A N ASP 55.A OD1 no hydrogen 2.953 N/A ARG 58.A N ASP 55.A OD1 no hydrogen 2.760 N/A ARG 58.A NE VAL 81.A O no hydrogen 2.515 N/A SER 59.A OG ASN 54.A OD1 no hydrogen 2.734 N/A VAL 60.A N ILE 53.A O no hydrogen 2.860 N/A ARG 61.A NH1 VAL 13.A O no hydrogen 3.243 N/A ARG 61.A NH2 VAL 13.A O no hydrogen 2.861 N/A ARG 61.A NH2 ALA 130.A O no hydrogen 2.849 N/A VAL 62.A N ILE 51.A O no hydrogen 2.878 N/A GLY 63.A N THR 66.A OG1 no hydrogen 2.805 N/A THR 66.A N GLY 63.A O no hydrogen 2.992 N/A THR 66.A OG1 GLY 63.A O no hydrogen 3.209 N/A THR 66.A OG1 ASP 78.A OD2 no hydrogen 2.645 N/A TRP 67.A N ASP 78.A OD1 no hydrogen 2.905 N/A VAL 69.A N THR 76.A O no hydrogen 2.952 N/A VAL 71.A N SER 74.A O no hydrogen 3.133 N/A SER 74.A N VAL 71.A O no hydrogen 2.941 N/A LEU 75.A N LEU 82.A O no hydrogen 2.900 N/A THR 76.A N VAL 69.A O no hydrogen 2.823 N/A VAL 77.A N LYS 80.A O no hydrogen 2.782 N/A ASP 78.A N TRP 67.A O no hydrogen 3.247 N/A THR 79.A OG1 ASP 78.A O no hydrogen 2.549 N/A LYS 80.A N VAL 77.A O no hydrogen 2.935 N/A LYS 80.A NZ SER 59.A O no hydrogen 2.665 N/A LEU 82.A N LEU 75.A O no hydrogen 2.724 N/A SER 83.A N ASP 55.A OD2 no hydrogen 2.917 N/A SER 83.A OG GLY 73.A O no hydrogen 2.778 N/A TYR 86.A N ILE 24.A O no hydrogen 2.955 N/A SER 87.A N ASN 54.A O no hydrogen 2.909 N/A ILE 88.A N ILE 22.A O no hydrogen 2.737 N/A LEU 89.A N GLN 52.A O no hydrogen 2.875 N/A ALA 90.A N VAL 20.A O no hydrogen 3.022 N/A ILE 91.A N ALA 50.A O no hydrogen 3.012 N/A GLY 92.A N PRO 18.A O no hydrogen 2.893 N/A THR 96.A N ASP 93.A OD2 no hydrogen 3.225 N/A THR 96.A OG1 ASP 93.A OD2 no hydrogen 2.609 N/A LEU 97.A N ASP 93.A O no hydrogen 2.969 N/A ALA 98.A N PRO 94.A O no hydrogen 2.914 N/A ALA 99.A N PRO 95.A O no hydrogen 2.887 N/A ALA 100.A N THR 96.A O no hydrogen 3.016 N/A MET 101.A N LEU 97.A O no hydrogen 3.249 N/A ASN 102.A N ALA 98.A O no hydrogen 3.218 N/A ASN 102.A N ALA 99.A O no hydrogen 2.988 N/A ILE 103.A N ALA 100.A O no hydrogen 3.266 N/A GLY 105.A N ASP 109.A OD2 no hydrogen 2.840 N/A ALA 107.A N GLU 42.A OE2 no hydrogen 2.804 N/A GLN 108.A NE2 MET 101.A O no hydrogen 2.982 N/A GLN 108.A NE2 ASN 102.A OD1 no hydrogen 3.104 N/A GLY 110.A N GLY 106.A O no hydrogen 2.999 N/A VAL 111.A N ALA 107.A O no hydrogen 2.871 N/A LYS 112.A N GLN 108.A O no hydrogen 2.953 N/A ARG 113.A N ASP 109.A O no hydrogen 2.953 N/A VAL 114.A N VAL 111.A O no hydrogen 3.308 N/A GLY 115.A N LYS 112.A O no hydrogen 3.035 N/A GLY 116.A N VAL 111.A O no hydrogen 2.914 N/A ARG 117.A N ASP 25.A O no hydrogen 2.983 N/A VAL 119.A N THR 23.A O no hydrogen 2.912 N/A GLN 121.A N MET 21.A O no hydrogen 2.808 N/A GLN 121.A NE2 GLN 122.A O no hydrogen 2.862 N/A ALA 123.A N GLY 19.A O no hydrogen 2.899 N/A ARG 125.A NE ASP 127.A OD1 no hydrogen 2.879 N/A ARG 125.A NH2 ASP 127.A OD1 no hydrogen 3.522 N/A ARG 125.A NH2 ASP 127.A OD2 no hydrogen 2.849 N/A VAL 126.A N GLY 17.A O no hydrogen 2.745 N/A VAL 128.A N ALA 15.A O no hydrogen 2.815 N/A THR 129.A N GLN 52.A OE1 no hydrogen 2.946 N/A ALA 130.A N GLN 52.A OE1 no hydrogen 2.898 N/A ARG 132.A N GLY 11.A O no hydrogen 2.944 N/A ARG 132.A NH1 ASP 65.A OD1 no hydrogen 2.557 N/A ARG 132.A NH2 ASP 65.A OD1 no hydrogen 2.768 N/A ARG 132.A NH2 ASP 78.A OD2 no hydrogen 3.348 N/A