Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u3g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 28.A OE1 no hydrogen 2.940 N/A ASN 2.A ND2 GLU 28.A OE2 no hydrogen 3.026 N/A LYS 3.A N GLU 28.A OE1 no hydrogen 3.359 N/A LYS 3.A NZ GLU 71.A OE1 no hydrogen 2.320 N/A ILE 4.A N GLU 71.A O no hydrogen 2.881 N/A ILE 5.A N THR 26.A O no hydrogen 2.851 N/A ILE 6.A N GLU 73.A O no hydrogen 2.766 N/A TYR 7.A N VAL 24.A O no hydrogen 2.750 N/A THR 8.A N ARG 75.A O no hydrogen 3.187 N/A THR 8.A OG1 GLY 22.A O no hydrogen 2.821 N/A ASP 9.A N GLY 22.A O no hydrogen 3.037 N/A GLY 11.A N GLY 20.A O no hydrogen 2.966 N/A ARG 13.A N PRO 18.A O no hydrogen 2.917 N/A ARG 13.A NH2 ASP 136.A OD1 no hydrogen 2.986 N/A GLY 17.A N THR 43.A O no hydrogen 3.038 N/A ALA 19.A N GLY 41.A O no hydrogen 2.973 N/A GLY 20.A N GLY 11.A O no hydrogen 2.905 N/A ILE 21.A N ALA 38.A O no hydrogen 2.881 N/A GLY 22.A N ASP 9.A O no hydrogen 2.889 N/A VAL 23.A N SER 36.A O no hydrogen 2.820 N/A VAL 24.A N TYR 7.A O no hydrogen 2.826 N/A ILE 25.A N HIS 34.A O no hydrogen 2.853 N/A THR 26.A N ILE 5.A O no hydrogen 2.784 N/A THR 26.A OG1 ASP 27.A O no hydrogen 2.806 N/A ASP 27.A N ASN 31.A O no hydrogen 3.058 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.823 N/A LYS 29.A N ASP 27.A OD1 no hydrogen 2.926 N/A GLY 30.A N ASP 27.A O no hydrogen 3.094 N/A ASN 31.A N ASP 27.A OD1 no hydrogen 2.972 N/A LEU 33.A N ILE 25.A O no hydrogen 2.689 N/A HIS 34.A N ILE 25.A O no hydrogen 3.306 N/A HIS 34.A NE2 SER 36.A OG no hydrogen 2.933 N/A SER 36.A N VAL 23.A O no hydrogen 2.955 N/A SER 36.A OG HIS 34.A NE2 no hydrogen 2.933 N/A SER 36.A OG ASP 59.A OD1 no hydrogen 3.433 N/A SER 36.A OG ASP 59.A OD2 no hydrogen 2.614 N/A ALA 38.A N ILE 21.A O no hydrogen 3.141 N/A ILE 40.A N ALA 19.A O no hydrogen 2.917 N/A THR 43.A N GLY 17.A O no hydrogen 3.156 N/A THR 43.A OG1 THR 44.A O no hydrogen 2.917 N/A ASN 45.A N ASN 15.A OD1 no hydrogen 2.874 N/A ALA 48.A N THR 44.A O no hydrogen 3.070 N/A GLU 49.A N ASN 45.A O no hydrogen 2.958 N/A TYR 50.A N ASN 46.A O no hydrogen 3.037 N/A TYR 50.A OH GLN 84.A OE1 no hydrogen 2.617 N/A GLU 51.A N VAL 47.A O no hydrogen 2.821 N/A ALA 52.A N ALA 48.A O no hydrogen 2.918 N/A LEU 53.A N GLU 49.A O no hydrogen 3.205 N/A ILE 54.A N TYR 50.A O no hydrogen 2.904 N/A ARG 55.A N GLU 51.A O no hydrogen 2.932 N/A ARG 55.A NE ASP 59.A OD1 no hydrogen 2.802 N/A ALA 56.A N ALA 52.A O no hydrogen 2.888 N/A LEU 57.A N LEU 53.A O no hydrogen 2.982 N/A GLU 58.A N ILE 54.A O no hydrogen 2.895 N/A ASP 59.A N ARG 55.A O no hydrogen 2.794 N/A LEU 60.A N LEU 57.A O no hydrogen 3.084 N/A GLN 61.A N GLU 58.A O no hydrogen 2.993 N/A MET 62.A N ASP 59.A O no hydrogen 3.124 N/A PHE 63.A N LEU 60.A O no hydrogen 2.873 N/A GLY 64.A N GLN 61.A O no hydrogen 2.959 N/A LEU 67.A N ARG 110.A O no hydrogen 2.924 N/A VAL 72.A N ASN 113.A O no hydrogen 2.906 N/A GLU 73.A N ILE 4.A O no hydrogen 2.858 N/A VAL 74.A N VAL 115.A O no hydrogen 2.831 N/A ARG 75.A N ILE 6.A O no hydrogen 2.709 N/A ARG 75.A NE GLU 73.A OE2 no hydrogen 2.810 N/A ARG 75.A NH2 GLU 73.A OE2 no hydrogen 3.091 N/A MET 76.A N VAL 117.A O no hydrogen 3.201 N/A SER 78.A OG GLU 49.A OE1 no hydrogen 2.700 N/A SER 78.A OG GLU 49.A OE2 no hydrogen 3.430 N/A VAL 82.A N SER 78.A O no hydrogen 3.327 N/A ARG 83.A N GLU 79.A O no hydrogen 2.929 N/A ARG 83.A NH1 GLN 86.A OE1 no hydrogen 2.909 N/A ARG 83.A NH2 GLU 79.A OE2 no hydrogen 2.899 N/A GLN 84.A N LEU 80.A O no hydrogen 2.951 N/A MET 85.A N ILE 81.A O no hydrogen 2.934 N/A GLN 86.A N VAL 82.A O no hydrogen 2.918 N/A GLN 86.A NE2 PHE 116.A O no hydrogen 2.900 N/A GLY 87.A N GLN 84.A O no hydrogen 2.923 N/A VAL 88.A N ARG 83.A O no hydrogen 2.883 N/A LYS 97.A N GLU 93.A O no hydrogen 2.860 N/A GLU 98.A N PRO 94.A O no hydrogen 2.994 N/A LYS 99.A N THR 95.A O no hydrogen 3.269 N/A LYS 99.A NZ GLU 51.A OE2 no hydrogen 2.501 N/A PHE 100.A N LEU 96.A O no hydrogen 2.867 N/A ALA 101.A N LYS 97.A O no hydrogen 2.888 N/A LYS 102.A N GLU 98.A O no hydrogen 3.035 N/A ILE 103.A N LYS 99.A O no hydrogen 3.201 N/A ALA 104.A N PHE 100.A O no hydrogen 2.868 N/A HIS 105.A N ALA 101.A O no hydrogen 2.855 N/A ILE 106.A N LYS 102.A O no hydrogen 3.048 N/A LYS 107.A N ILE 103.A O no hydrogen 2.994 N/A MET 108.A N ALA 104.A O no hydrogen 2.868 N/A GLU 109.A N HIS 105.A O no hydrogen 2.937 N/A GLU 109.A N ILE 106.A O no hydrogen 3.326 N/A ARG 110.A N ILE 106.A O no hydrogen 2.803 N/A VAL 111.A N ILE 106.A O no hydrogen 3.033 N/A ASN 113.A ND2 ASP 69.A O no hydrogen 2.999 N/A VAL 115.A N VAL 72.A O no hydrogen 2.969 N/A VAL 117.A N VAL 74.A O no hydrogen 2.823 N/A ILE 119.A N MET 76.A O no hydrogen 2.981 N/A LYS 123.A N PRO 120.A O no hydrogen 2.994 N/A ASN 124.A N ARG 121.A O no hydrogen 2.837 N/A ASN 124.A ND2 THR 8.A O no hydrogen 3.027 N/A ASN 124.A ND2 ASP 77.A OD2 no hydrogen 2.927 N/A ARG 126.A NE GLU 35.A OE2 no hydrogen 2.949 N/A ARG 126.A NH1 GLU 129.A OE1 no hydrogen 2.948 N/A ARG 126.A NH2 GLU 35.A OE1 no hydrogen 2.838 N/A ASP 128.A N ASN 124.A O no hydrogen 3.210 N/A GLU 129.A N ALA 125.A O no hydrogen 2.802 N/A LEU 130.A N ARG 126.A O no hydrogen 2.858 N/A VAL 131.A N ALA 127.A O no hydrogen 2.986 N/A ASN 132.A N ASP 128.A O no hydrogen 3.099 N/A GLU 133.A N GLU 129.A O no hydrogen 2.877 N/A ALA 134.A N LEU 130.A O no hydrogen 2.960 N/A ILE 135.A N VAL 131.A O no hydrogen 3.017 N/A ASP 136.A N ASN 132.A O no hydrogen 2.892 N/A LYS 137.A N GLU 133.A O no hydrogen 2.934 N/A ALA 138.A N ALA 134.A O no hydrogen 3.090 N/A LEU 139.A N ILE 135.A O no hydrogen 2.990 N/A LEU 139.A N ASP 136.A O no hydrogen 3.163 N/A SER 140.A N LYS 137.A O no hydrogen 3.173 N/A SER 140.A OG LYS 137.A O no hydrogen 2.773 N/A