Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sc3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 SER 3.A OG no hydrogen 2.745 N/A SER 3.A N THR 1.A OG1 no hydrogen 3.103 N/A SER 3.A OG THR 1.A OG1 no hydrogen 2.745 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.930 N/A GLY 7.A N GLY 4.A O no hydrogen 3.147 N/A VAL 9.A N GLU 6.A O no hydrogen 3.000 N/A CYS 12.A SG SER 13.A O no hydrogen 3.661 N/A SER 13.A N GLU 16.A OE1 no hydrogen 3.455 N/A SER 13.A OG GLU 16.A OE2 no hydrogen 2.836 N/A GLU 16.A N SER 13.A OG no hydrogen 3.094 N/A ALA 17.A N SER 13.A O no hydrogen 2.860 N/A GLN 18.A N LEU 14.A O no hydrogen 3.184 N/A ARG 19.A N GLU 15.A O no hydrogen 3.123 N/A ILE 20.A N GLU 16.A O no hydrogen 3.187 N/A TRP 21.A N ALA 17.A O no hydrogen 3.089 N/A GLN 23.A N ARG 19.A O no hydrogen 3.126 N/A LYS 24.A N ILE 20.A O no hydrogen 3.470 N/A MET 32.A N ASP 104.A OD1 no hydrogen 2.923 N/A SER 35.A N ASP 33.A OD1 no hydrogen 3.425 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.842 N/A SER 36.A N ASP 33.A O no hydrogen 3.252 N/A ARG 37.A N ASP 33.A O no hydrogen 2.986 N/A ARG 37.A NH1 MET 32.A O no hydrogen 3.060 N/A THR 38.A N THR 102.A O no hydrogen 2.881 N/A THR 38.A OG1 GLU 99.A O no hydrogen 2.813 N/A THR 38.A OG1 THR 102.A O no hydrogen 3.420 N/A THR 38.A OG1 THR 102.A OG1 no hydrogen 2.668 N/A ARG 39.A NE ASP 104.A OD1 no hydrogen 3.411 N/A ARG 39.A NE ASP 104.A OD2 no hydrogen 2.753 N/A ARG 39.A NH1 LEU 72.A O no hydrogen 3.004 N/A ARG 39.A NH2 ASP 104.A OD1 no hydrogen 2.922 N/A ARG 39.A NH2 ASP 104.A OD2 no hydrogen 3.500 N/A ALA 41.A N SER 75.A O no hydrogen 2.896 N/A LEU 42.A N PHE 107.A O no hydrogen 3.018 N/A ILE 43.A N ASP 77.A O no hydrogen 2.818 N/A ILE 44.A N VAL 109.A O no hydrogen 2.790 N/A CYS 45.A N LYS 79.A O no hydrogen 2.965 N/A CYS 45.A SG MET 111.A O no hydrogen 3.887 N/A ASN 46.A N MET 111.A O no hydrogen 2.774 N/A GLU 47.A N ASN 81.A OD1 no hydrogen 2.887 N/A GLU 48.A N ASN 81.A OD1 no hydrogen 2.819 N/A ASP 50.A N LYS 122.A O no hydrogen 2.938 N/A ARG 55.A N GLU 47.A O no hydrogen 2.955 N/A ARG 55.A NH1 ASN 46.A O no hydrogen 2.969 N/A THR 56.A N ARG 54.A O no hydrogen 3.108 N/A ALA 58.A N ARG 55.A O no hydrogen 3.253 N/A VAL 60.A N GLY 57.A O no hydrogen 3.140 N/A ASP 61.A N GLY 57.A O no hydrogen 3.458 N/A ILE 62.A N ALA 58.A O no hydrogen 2.894 N/A THR 63.A N GLU 59.A O no hydrogen 2.968 N/A THR 63.A OG1 GLU 59.A O no hydrogen 3.000 N/A GLY 64.A N VAL 60.A O no hydrogen 2.959 N/A MET 65.A N ASP 61.A O no hydrogen 2.981 N/A THR 66.A N ILE 62.A O no hydrogen 2.940 N/A THR 66.A OG1 ILE 62.A O no hydrogen 2.717 N/A MET 67.A N THR 63.A O no hydrogen 3.094 N/A LEU 68.A N GLY 64.A O no hydrogen 3.056 N/A LEU 69.A N MET 65.A O no hydrogen 2.961 N/A GLN 70.A N THR 66.A O no hydrogen 3.050 N/A ASN 71.A N MET 67.A O no hydrogen 2.868 N/A LEU 72.A N LEU 68.A O no hydrogen 3.015 N/A GLY 73.A N GLN 70.A O no hydrogen 2.952 N/A TYR 74.A N LEU 69.A O no hydrogen 2.905 N/A TYR 74.A OH SER 105.A OG no hydrogen 2.685 N/A SER 75.A N ARG 39.A O no hydrogen 2.813 N/A SER 75.A OG ARG 39.A O no hydrogen 3.333 N/A ASP 77.A N ALA 41.A O no hydrogen 2.952 N/A LYS 79.A N ILE 43.A O no hydrogen 2.844 N/A ASN 81.A N CYS 45.A O no hydrogen 3.135 N/A THR 83.A N ASP 86.A OD2 no hydrogen 3.486 N/A ALA 84.A N ASP 130.A OD1 no hydrogen 3.255 N/A ALA 84.A N ASP 130.A OD2 no hydrogen 3.238 N/A ASP 86.A N THR 83.A OG1 no hydrogen 3.093 N/A MET 87.A N THR 83.A O no hydrogen 2.896 N/A THR 88.A N ALA 84.A O no hydrogen 3.035 N/A THR 88.A OG1 ALA 84.A O no hydrogen 3.021 N/A THR 89.A N SER 85.A O no hydrogen 3.030 N/A THR 89.A OG1 SER 85.A O no hydrogen 3.080 N/A GLU 90.A N ASP 86.A O no hydrogen 2.873 N/A LEU 91.A N MET 87.A O no hydrogen 2.846 N/A GLU 92.A N THR 88.A O no hydrogen 2.915 N/A ALA 93.A N THR 89.A O no hydrogen 3.028 N/A PHE 94.A N GLU 90.A O no hydrogen 2.961 N/A ALA 95.A N LEU 91.A O no hydrogen 2.935 N/A HIS 96.A N ALA 93.A O no hydrogen 3.147 N/A HIS 96.A ND1 GLU 92.A O no hydrogen 2.790 N/A ARG 97.A N PHE 94.A O no hydrogen 3.214 N/A ARG 97.A NE.B GLU 99.A OE1 no hydrogen 2.901 N/A ARG 97.A NH2.B GLU 99.A OE1 no hydrogen 2.774 N/A ARG 97.A NH2.B GLU 99.A OE2 no hydrogen 2.911 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.878 N/A HIS 100.A N ARG 97.A O no hydrogen 3.432 N/A HIS 100.A NE2 PHE 94.A O no hydrogen 2.882 N/A LYS 101.A N PRO 98.A O no hydrogen 3.244 N/A THR 102.A N GLU 99.A O no hydrogen 3.021 N/A THR 102.A OG1 THR 38.A OG1 no hydrogen 2.668 N/A THR 102.A OG1 GLU 99.A O no hydrogen 3.400 N/A SER 103.A N HIS 100.A O no hydrogen 3.181 N/A SER 103.A OG SER 105.A O no hydrogen 2.892 N/A SER 105.A OG TYR 74.A OH no hydrogen 2.685 N/A SER 105.A OG ASP 104.A OD2 no hydrogen 2.859 N/A THR 106.A N PRO 153.A O no hydrogen 3.000 N/A THR 106.A OG1 LEU 40.A O no hydrogen 2.733 N/A LEU 108.A N VAL 155.A O no hydrogen 2.735 N/A VAL 109.A N LEU 42.A O no hydrogen 2.789 N/A PHE 110.A N ILE 157.A O no hydrogen 2.790 N/A MET 111.A N ILE 44.A O no hydrogen 2.881 N/A SER 112.A N GLN 159.A O no hydrogen 3.123 N/A SER 112.A OG ASN 46.A OD1 no hydrogen 3.557 N/A SER 112.A OG HIS 113.A O no hydrogen 3.362 N/A SER 112.A OG CYS 120.A O no hydrogen 2.701 N/A HIS 113.A NE2 PRO 53.A O no hydrogen 2.799 N/A ILE 115.A N GLY 118.A O no hydrogen 3.011 N/A GLY 118.A N ILE 115.A O no hydrogen 3.102 N/A ILE 119.A N LEU 132.A O no hydrogen 2.806 N/A CYS 120.A N HIS 113.A O no hydrogen 2.908 N/A GLY 121.A N ASP 130.A O no hydrogen 2.696 N/A LYS 122.A N LEU 82.A O no hydrogen 2.905 N/A HIS 124.A N GLY 121.A O no hydrogen 3.174 N/A SER 125.A N VAL 128.A O no hydrogen 3.184 N/A SER 125.A OG VAL 128.A O no hydrogen 3.374 N/A VAL 128.A N SER 125.A OG no hydrogen 2.962 N/A ASP 130.A N HIS 124.A ND1 no hydrogen 3.083 N/A LEU 132.A N ILE 119.A O no hydrogen 2.786 N/A ALA 136.A N GLN 133.A O no hydrogen 3.077 N/A ILE 137.A N GLN 133.A O no hydrogen 3.417 N/A PHE 138.A N LEU 134.A O no hydrogen 3.189 N/A ASN 139.A N ASN 135.A O no hydrogen 3.060 N/A MET 140.A N ALA 136.A O no hydrogen 2.975 N/A LEU 141.A N PHE 138.A O no hydrogen 3.133 N/A ASN 142.A ND2 ASN 145.A OD1 no hydrogen 3.629 N/A CYS 146.A N ASN 142.A O no hydrogen 2.681 N/A CYS 146.A SG ALA 95.A O no hydrogen 3.462 N/A LEU 149.A N CYS 146.A O no hydrogen 3.192 N/A LYS 150.A N PRO 147.A O no hydrogen 3.242 N/A LYS 150.A NZ ASP 151.A OD2 no hydrogen 3.119 N/A LYS 152.A N LEU 149.A O no hydrogen 3.091 N/A LYS 152.A NZ HIS 100.A O no hydrogen 2.829 N/A LYS 152.A NZ SER 103.A O no hydrogen 2.917 N/A LYS 152.A NZ SER 148.A O no hydrogen 2.854 N/A LYS 154.A NZ LEU 149.A O no hydrogen 2.863 N/A LYS 154.A NZ LYS 152.A O no hydrogen 2.811 N/A VAL 155.A N THR 106.A O no hydrogen 2.978 N/A ILE 157.A N LEU 108.A O no hydrogen 2.740 N/A GLN 159.A N PHE 110.A O no hydrogen 2.848 N/A