Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hg0_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 3.400 N/A LYS 6.A N ASP 2.A O no hydrogen 2.703 N/A LYS 6.A NZ ASP 2.A OD1 no hydrogen 2.719 N/A LEU 7.A N LEU 3.A O no hydrogen 2.764 N/A LEU 8.A N GLY 4.A O no hydrogen 2.985 N/A GLU 9.A N LYS 5.A O no hydrogen 3.078 N/A ALA 10.A N LYS 6.A O no hydrogen 3.096 N/A ALA 11.A N LEU 7.A O no hydrogen 2.923 N/A ARG 12.A N LEU 8.A O no hydrogen 2.981 N/A ARG 12.A NH1 GLU 9.A OE1 no hydrogen 3.455 N/A ALA 13.A N GLU 9.A O no hydrogen 2.831 N/A GLY 14.A N ALA 11.A O no hydrogen 3.381 N/A GLN 15.A N ALA 10.A O no hydrogen 2.950 N/A VAL 19.A N GLN 15.A O no hydrogen 2.977 N/A ARG 20.A N ASP 16.A O no hydrogen 3.060 N/A ILE 21.A N ASP 17.A O no hydrogen 2.826 N/A LEU 22.A N GLU 18.A O no hydrogen 2.767 N/A MET 23.A N VAL 19.A O no hydrogen 3.112 N/A ALA 24.A N ARG 20.A O no hydrogen 3.079 N/A ASN 25.A N ILE 21.A O no hydrogen 2.845 N/A GLY 26.A N MET 23.A O no hydrogen 2.963 N/A ALA 27.A N LEU 22.A O no hydrogen 3.107 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.960 N/A ASN 30.A ND2 GLY 59.A O no hydrogen 3.379 N/A ALA 31.A N ASP 28.A O no hydrogen 2.954 N/A ASP 33.A N LEU 37.A O no hydrogen 2.952 N/A VAL 35.A N ASP 33.A OD1 no hydrogen 2.867 N/A GLY 36.A N ASP 33.A O no hydrogen 2.832 N/A LEU 37.A N ASP 33.A OD1 no hydrogen 2.901 N/A THR 38.A N HIS 41.A ND1 no hydrogen 3.044 N/A THR 38.A OG1 HIS 41.A ND1 no hydrogen 2.542 N/A HIS 41.A N THR 38.A OG1 no hydrogen 3.141 N/A HIS 41.A ND1 THR 38.A OG1 no hydrogen 2.542 N/A HIS 41.A NE2 GLU 70.A O no hydrogen 2.893 N/A LEU 42.A N THR 38.A O no hydrogen 2.918 N/A ALA 43.A N PRO 39.A O no hydrogen 2.797 N/A ALA 44.A N LEU 40.A O no hydrogen 2.864 N/A MET 45.A N HIS 41.A O no hydrogen 2.861 N/A ASN 46.A N LEU 42.A O no hydrogen 3.314 N/A ASN 46.A ND2 ARG 12.A O no hydrogen 2.965 N/A ASP 47.A N ALA 44.A O no hydrogen 2.808 N/A HIS 48.A N ALA 43.A O no hydrogen 2.975 N/A VAL 52.A N HIS 48.A O no hydrogen 3.013 N/A GLU 53.A N LEU 49.A O no hydrogen 2.866 N/A VAL 54.A N GLU 50.A O no hydrogen 2.829 N/A LEU 55.A N ILE 51.A O no hydrogen 2.791 N/A LEU 56.A N VAL 52.A O no hydrogen 2.955 N/A LYS 57.A N GLU 53.A O no hydrogen 2.955 N/A ASN 58.A N VAL 54.A O no hydrogen 3.051 N/A ASN 58.A ND2 VAL 54.A O no hydrogen 2.851 N/A GLY 59.A N LEU 56.A O no hydrogen 2.808 N/A ALA 60.A N LEU 55.A O no hydrogen 2.962 N/A ASP 61.A N ASN 30.A OD1 no hydrogen 2.969 N/A ASN 63.A N ASP 61.A OD1 no hydrogen 3.166 N/A ASN 63.A ND2 GLY 92.A O no hydrogen 3.375 N/A ALA 64.A N ASP 61.A O no hydrogen 3.094 N/A ASP 66.A N GLU 70.A O no hydrogen 3.120 N/A ALA 67.A N VAL 35.A O no hydrogen 2.827 N/A ILE 68.A N ASP 66.A OD1 no hydrogen 2.937 N/A GLY 69.A N ASP 66.A O no hydrogen 2.948 N/A GLU 70.A N ASP 66.A OD1 no hydrogen 2.995 N/A THR 71.A N HIS 74.A ND1 no hydrogen 3.007 N/A THR 71.A OG1 HIS 74.A ND1 no hydrogen 2.793 N/A HIS 74.A N THR 71.A OG1 no hydrogen 3.072 N/A HIS 74.A ND1 THR 71.A OG1 no hydrogen 2.793 N/A HIS 74.A NE2 LYS 103.A O no hydrogen 2.913 N/A LEU 75.A N THR 71.A O no hydrogen 3.349 N/A LEU 75.A N PRO 72.A O no hydrogen 2.853 N/A VAL 76.A N PRO 72.A O no hydrogen 2.964 N/A ALA 77.A N LEU 73.A O no hydrogen 2.862 N/A MET 78.A N HIS 74.A O no hydrogen 3.030 N/A TYR 79.A N LEU 75.A O no hydrogen 2.930 N/A GLY 80.A N VAL 76.A O no hydrogen 2.808 N/A GLY 80.A N ALA 77.A O no hydrogen 3.304 N/A HIS 81.A N VAL 76.A O no hydrogen 3.152 N/A HIS 81.A NE2 MET 45.A O no hydrogen 3.203 N/A VAL 85.A N HIS 81.A O no hydrogen 2.942 N/A GLU 86.A N LEU 82.A O no hydrogen 3.062 N/A VAL 87.A N GLU 83.A O no hydrogen 3.239 N/A LEU 88.A N ILE 84.A O no hydrogen 3.046 N/A LEU 89.A N VAL 85.A O no hydrogen 3.141 N/A LYS 90.A N GLU 86.A O no hydrogen 2.896 N/A HIS 91.A N LEU 88.A O no hydrogen 2.901 N/A HIS 91.A ND1 VAL 87.A O no hydrogen 2.822 N/A GLY 92.A N LEU 89.A O no hydrogen 2.950 N/A ALA 93.A N LEU 88.A O no hydrogen 2.940 N/A ASP 94.A N ASN 63.A OD1 no hydrogen 2.638 N/A ASN 96.A N ASP 94.A OD1 no hydrogen 3.321 N/A ALA 97.A N ASP 94.A O no hydrogen 3.007 N/A ASP 99.A N LYS 103.A O no hydrogen 2.906 N/A LYS 100.A N ILE 68.A O no hydrogen 3.245 N/A PHE 101.A N ASP 99.A OD1 no hydrogen 2.601 N/A GLY 102.A N ASP 99.A O no hydrogen 3.114 N/A LYS 103.A N ASP 99.A OD1 no hydrogen 2.842 N/A THR 104.A OG1 ASP 107.A OD1 no hydrogen 2.840 N/A ASP 107.A N THR 104.A OG1 no hydrogen 3.226 N/A ILE 108.A N THR 104.A O no hydrogen 3.098 N/A ILE 108.A N ALA 105.A O no hydrogen 3.147 N/A SER 109.A N ALA 105.A O no hydrogen 3.008 N/A SER 109.A OG PHE 106.A O no hydrogen 2.616 N/A ILE 110.A N PHE 106.A O no hydrogen 3.027 N/A ASP 111.A N ASP 107.A O no hydrogen 3.012 N/A ASN 112.A N ILE 108.A O no hydrogen 2.954 N/A GLY 113.A N ILE 110.A O no hydrogen 3.077 N/A LEU 117.A N ASN 114.A OD1 no hydrogen 2.992 N/A ALA 118.A N ASN 114.A O no hydrogen 3.182 N/A GLU 119.A N GLU 115.A O no hydrogen 2.774 N/A ILE 120.A N ASP 116.A O no hydrogen 3.056 N/A LEU 121.A N LEU 117.A O no hydrogen 2.826 N/A GLN 122.A N ALA 118.A O no hydrogen 2.654 N/A LYS 123.A N GLU 119.A O no hydrogen 3.091 N/A LEU 124.A N ILE 120.A O no hydrogen 3.306 N/A