Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nu2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ASP 134.A OD2 no hydrogen 2.734 N/A SER 5.A N ASP 3.A OD1 no hydrogen 3.287 N/A SER 5.A OG ASP 3.A OD1 no hydrogen 3.488 N/A SER 5.A OG ASP 3.A OD2 no hydrogen 2.974 N/A THR 8.A OG1 ASP 3.A OD2 no hydrogen 2.425 N/A THR 8.A OG1 SER 5.A OG no hydrogen 2.869 N/A LEU 9.A N SER 5.A O no hydrogen 2.892 N/A ILE 10.A N GLU 6.A O no hydrogen 2.934 N/A LYS 11.A N ALA 7.A O no hydrogen 3.254 N/A ARG 12.A N THR 8.A O no hydrogen 2.870 N/A ARG 12.A NE ASP 131.A OD1 no hydrogen 2.795 N/A ARG 12.A NH2 ASP 131.A OD1 no hydrogen 3.448 N/A ARG 12.A NH2 ASP 131.A OD2 no hydrogen 3.032 N/A PHE 13.A N LEU 9.A O no hydrogen 2.867 N/A LYS 14.A N ILE 10.A O no hydrogen 3.047 N/A GLY 17.A N LYS 14.A O no hydrogen 3.089 N/A VAL 18.A N ILE 67.A O no hydrogen 2.859 N/A TYR 20.A N LEU 65.A O no hydrogen 2.814 N/A TYR 20.A OH ASP 131.A OD2 no hydrogen 2.469 N/A ALA 22.A N ILE 63.A O no hydrogen 2.983 N/A LYS 23.A N LYS 120.A O no hydrogen 2.878 N/A LEU 24.A N GLN 61.A O no hydrogen 2.979 N/A ILE 25.A N ALA 118.A O no hydrogen 2.856 N/A GLY 26.A N ALA 118.A O no hydrogen 3.453 N/A ASP 28.A N PHE 116.A O no hydrogen 2.857 N/A VAL 30.A N HIS 114.A O no hydrogen 2.950 N/A LYS 37.A NZ ASP 41.A OD1 no hydrogen 3.098 N/A CYS 39.A N GLY 35.A O no hydrogen 3.064 N/A CYS 39.A SG GLY 35.A O no hydrogen 3.436 N/A GLN 40.A N ASP 36.A O no hydrogen 2.988 N/A GLN 40.A NE2 ASP 97.A OD1 no hydrogen 3.078 N/A ASP 41.A N LYS 37.A O no hydrogen 2.904 N/A SER 42.A N LEU 38.A O no hydrogen 3.165 N/A SER 42.A OG ASP 28.A OD1 no hydrogen 2.827 N/A MET 43.A N CYS 39.A O no hydrogen 2.826 N/A MET 44.A N GLN 40.A O no hydrogen 2.971 N/A LYS 45.A N ASP 41.A O no hydrogen 3.082 N/A LYS 45.A NZ ASP 28.A OD2 no hydrogen 2.896 N/A LEU 46.A N SER 42.A O no hydrogen 2.956 N/A LYS 47.A N MET 43.A O no hydrogen 2.876 N/A LYS 47.A NZ ASP 97.A OD2 no hydrogen 2.434 N/A LYS 47.A NZ ASP 100.A OD2 no hydrogen 3.017 N/A GLY 48.A N MET 44.A O no hydrogen 2.916 N/A VAL 49.A N LYS 45.A O no hydrogen 3.018 N/A VAL 50.A N LEU 46.A O no hydrogen 3.010 N/A ALA 51.A N LYS 47.A O no hydrogen 2.808 N/A GLY 52.A N GLY 48.A O no hydrogen 3.075 N/A ALA 53.A N VAL 49.A O no hydrogen 2.991 N/A ARG 54.A N VAL 50.A O no hydrogen 2.852 N/A ARG 54.A NH2 ARG 54.A O no hydrogen 2.604 N/A SER 55.A N ALA 51.A O no hydrogen 3.082 N/A SER 55.A OG GLY 52.A O no hydrogen 2.554 N/A LYS 56.A N ALA 53.A O no hydrogen 2.973 N/A GLY 57.A N ARG 54.A O no hydrogen 2.819 N/A GLU 58.A N ALA 53.A O no hydrogen 2.797 N/A ILE 63.A N ALA 22.A O no hydrogen 2.821 N/A PHE 64.A N PHE 75.A O no hydrogen 3.034 N/A LEU 65.A N TYR 20.A O no hydrogen 2.874 N/A THR 66.A N LYS 73.A O no hydrogen 2.889 N/A ILE 67.A N VAL 18.A O no hydrogen 2.891 N/A SER 68.A N GLY 71.A O no hydrogen 2.993 N/A PHE 69.A N PHE 13.A O no hydrogen 3.178 N/A GLY 70.A N SER 68.A OG no hydrogen 3.029 N/A GLY 71.A N SER 68.A O no hydrogen 2.732 N/A ILE 72.A N HIS 86.A O no hydrogen 2.959 N/A LYS 73.A N THR 66.A O no hydrogen 3.073 N/A ILE 74.A N HIS 84.A O no hydrogen 2.803 N/A PHE 75.A N PHE 64.A O no hydrogen 2.875 N/A ASP 76.A N ALA 81.A O no hydrogen 2.881 N/A GLU 77.A N LYS 62.A O no hydrogen 3.068 N/A THR 79.A N ASP 76.A OD1 no hydrogen 3.027 N/A THR 79.A OG1 ASP 76.A OD1 no hydrogen 2.971 N/A GLY 80.A N ASP 76.A O no hydrogen 2.686 N/A ALA 81.A N THR 79.A OG1 no hydrogen 3.254 N/A GLN 83.A N ILE 74.A O no hydrogen 2.758 N/A HIS 84.A N ILE 74.A O no hydrogen 3.242 N/A HIS 86.A N ILE 72.A O no hydrogen 2.859 N/A ALA 87.A N GLU 90.A OE1 no hydrogen 2.998 N/A GLU 90.A N ALA 87.A O no hydrogen 2.883 N/A ILE 91.A N VAL 88.A O no hydrogen 3.203 N/A SER 92.A N VAL 107.A O no hydrogen 2.864 N/A SER 92.A OG ALA 33.A O no hydrogen 2.494 N/A SER 92.A OG VAL 107.A O no hydrogen 3.277 N/A ALA 95.A N GLY 105.A O no hydrogen 2.950 N/A LYS 96.A NZ ASP 97.A O no hydrogen 3.488 N/A ASP 97.A N ALA 103.A O no hydrogen 3.233 N/A THR 99.A N ASP 97.A OD1 no hydrogen 3.107 N/A THR 99.A OG1 ASP 97.A OD1 no hydrogen 2.702 N/A THR 99.A OG1 ASP 97.A OD2 no hydrogen 3.517 N/A ASP 100.A N ASP 97.A O no hydrogen 2.939 N/A ARG 102.A N ASP 100.A OD1 no hydrogen 2.760 N/A ARG 102.A NE THR 121.A O no hydrogen 3.103 N/A ARG 102.A NE ALA 122.A O no hydrogen 3.079 N/A ARG 102.A NH2 THR 121.A O no hydrogen 3.091 N/A ALA 103.A N ASP 100.A O no hydrogen 3.292 N/A PHE 104.A N ILE 119.A O no hydrogen 3.013 N/A GLY 105.A N ALA 95.A O no hydrogen 2.866 N/A TYR 106.A N VAL 117.A O no hydrogen 2.954 N/A VAL 107.A N TYR 93.A O no hydrogen 2.920 N/A CYS 108.A N ARG 115.A O no hydrogen 2.839 N/A CYS 108.A SG ARG 115.A O no hydrogen 3.901 N/A GLY 109.A N GLU 90.A O no hydrogen 2.821 N/A ASN 113.A N LYS 110.A O no hydrogen 2.910 N/A ARG 115.A N CYS 108.A O no hydrogen 2.889 N/A PHE 116.A N ASP 28.A O no hydrogen 2.615 N/A VAL 117.A N TYR 106.A O no hydrogen 2.844 N/A ALA 118.A N GLY 26.A O no hydrogen 2.898 N/A ILE 119.A N PHE 104.A O no hydrogen 2.747 N/A LYS 120.A N LYS 23.A O no hydrogen 2.870 N/A THR 121.A N ARG 102.A O no hydrogen 2.843 N/A THR 121.A OG1 GLN 123.A O no hydrogen 2.612 N/A ALA 122.A N LYS 21.A O no hydrogen 3.083 N/A ALA 125.A N HIS 101.A O no hydrogen 2.963 N/A VAL 128.A N ALA 125.A O no hydrogen 2.903 N/A ILE 129.A N ALA 125.A O no hydrogen 3.056 N/A LEU 130.A N GLU 126.A O no hydrogen 2.838 N/A ASP 131.A N PRO 127.A O no hydrogen 2.981 N/A LEU 132.A N VAL 128.A O no hydrogen 3.046 N/A ARG 133.A N ILE 129.A O no hydrogen 2.952 N/A ARG 133.A NE ASP 134.A OD1 no hydrogen 3.163 N/A ARG 133.A NH2 ASP 134.A OD1 no hydrogen 3.025 N/A ASP 134.A N LEU 130.A O no hydrogen 2.929 N/A LEU 135.A N ASP 131.A O no hydrogen 2.779 N/A PHE 136.A N LEU 132.A O no hydrogen 2.977 N/A GLN 137.A N ARG 133.A O no hydrogen 3.063 N/A GLN 137.A NE2 GLU 141.A OE1 no hydrogen 3.208 N/A LEU 138.A N ASP 134.A O no hydrogen 2.918 N/A ILE 139.A N LEU 135.A O no hydrogen 2.944 N/A TYR 140.A N PHE 136.A O no hydrogen 2.949 N/A GLU 141.A N GLN 137.A O no hydrogen 2.905 N/A LEU 142.A N LEU 138.A O no hydrogen 2.837 N/A LYS 143.A N ILE 139.A O no hydrogen 2.848 N/A GLN 144.A N TYR 140.A O no hydrogen 2.944 N/A ARG 145.A N GLU 141.A O no hydrogen 3.118 N/A ARG 145.A NE GLU 147.A OE2 no hydrogen 2.897 N/A ARG 145.A NH1 GLU 6.A OE1 no hydrogen 3.102 N/A ARG 145.A NH1 GLU 6.A OE2 no hydrogen 3.436 N/A ARG 145.A NH1 GLU 147.A OE2 no hydrogen 3.477 N/A ARG 145.A NH2 GLU 6.A OE2 no hydrogen 2.799 N/A GLU 146.A N LYS 143.A O no hydrogen 2.862 N/A GLU 147.A N LEU 142.A O no hydrogen 2.695 N/A LYS 151.A N LEU 148.A O no hydrogen 2.942 N/A ALA 152.A N LEU 148.A O no hydrogen 2.849 N/A