Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ub6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N LEU 1.A O no hydrogen 3.000 N/A MET 5.A SD ASN 162.A OD1 no hydrogen 4.042 N/A GLU 6.A N ALA 2.A O no hydrogen 2.945 N/A HIS 7.A N GLN 3.A O no hydrogen 3.015 N/A LEU 8.A N LEU 4.A O no hydrogen 2.894 N/A GLU 9.A N MET 5.A O no hydrogen 2.891 N/A THR 10.A N GLU 6.A O no hydrogen 2.953 N/A THR 10.A OG1 GLU 6.A O no hydrogen 3.152 N/A GLY 11.A N HIS 7.A O no hydrogen 2.891 N/A GLN 12.A N LEU 8.A O no hydrogen 2.943 N/A TYR 13.A N GLU 9.A O no hydrogen 3.012 N/A TYR 13.A OH ASN 151.A OD1 no hydrogen 2.774 N/A LYS 14.A N THR 10.A O no hydrogen 2.968 N/A LYS 15.A N GLY 11.A O no hydrogen 2.911 N/A ARG 16.A N GLN 12.A O no hydrogen 2.997 N/A ARG 16.A NE SER 145.A OG no hydrogen 2.907 N/A ARG 16.A NH1 GLU 153.A OE1 no hydrogen 2.650 N/A ARG 16.A NH2 MET 60.A O no hydrogen 2.973 N/A ARG 16.A NH2 GLU 153.A OE1 no hydrogen 3.456 N/A ARG 16.A NH2 GLU 153.A OE2 no hydrogen 2.943 N/A GLU 17.A N TYR 13.A O no hydrogen 2.973 N/A LYS 18.A N LYS 14.A O no hydrogen 3.255 N/A THR 19.A N LYS 15.A O no hydrogen 2.946 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.205 N/A LEU 20.A N ARG 16.A O no hydrogen 2.899 N/A ALA 21.A N GLU 17.A O no hydrogen 3.248 N/A TYR 22.A N LYS 18.A O no hydrogen 3.134 N/A MET 23.A N THR 19.A O no hydrogen 2.833 N/A THR 24.A N LEU 20.A O no hydrogen 2.929 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.841 N/A LYS 25.A N ALA 21.A O no hydrogen 3.131 N/A ILE 26.A N TYR 22.A O no hydrogen 2.989 N/A LEU 27.A N MET 23.A O no hydrogen 2.876 N/A GLU 28.A N THR 24.A O no hydrogen 2.910 N/A GLN 29.A N LYS 25.A O no hydrogen 2.960 N/A GLY 30.A N ILE 26.A O no hydrogen 2.971 N/A ILE 31.A N LEU 27.A O no hydrogen 2.937 N/A HIS 32.A N GLU 28.A O no hydrogen 2.944 N/A HIS 32.A NE2 ASP 134.A OD1 no hydrogen 2.686 N/A GLU 33.A N GLY 30.A O no hydrogen 3.029 N/A TYR 34.A N ILE 31.A O no hydrogen 2.854 N/A TYR 35.A N ILE 31.A O no hydrogen 3.170 N/A LYS 36.A N HIS 32.A O no hydrogen 2.904 N/A LYS 36.A NZ GLU 33.A OE2 no hydrogen 2.841 N/A SER 37.A N TYR 34.A O no hydrogen 3.265 N/A PHE 38.A N TYR 34.A O no hydrogen 2.997 N/A THR 42.A N ASP 39.A OD1 no hydrogen 2.966 N/A THR 42.A OG1 ASP 39.A OD1 no hydrogen 2.848 N/A ALA 43.A N ASP 39.A O no hydrogen 2.820 N/A ARG 44.A N ASN 40.A O no hydrogen 2.974 N/A LYS 45.A N ASP 41.A O no hydrogen 3.047 N/A MET 46.A N THR 42.A O no hydrogen 2.877 N/A ALA 47.A N ALA 43.A O no hydrogen 2.915 N/A LEU 48.A N ARG 44.A O no hydrogen 2.983 N/A ASP 49.A N LYS 45.A O no hydrogen 2.833 N/A TYR 50.A N MET 46.A O no hydrogen 2.903 N/A PHE 51.A N ALA 47.A O no hydrogen 2.936 N/A LYS 52.A N LEU 48.A O no hydrogen 2.946 N/A LYS 52.A NZ ASP 56.A OD1 no hydrogen 3.477 N/A LYS 52.A NZ ASP 56.A OD2 no hydrogen 2.817 N/A ARG 53.A N ASP 49.A O no hydrogen 3.094 N/A ARG 53.A NE.A ASP 49.A OD2.A no hydrogen 3.014 N/A ARG 53.A NE.B ARG 53.A O no hydrogen 2.972 N/A ARG 53.A NH2.B ASP 57.A OD1 no hydrogen 2.950 N/A ILE 54.A N TYR 50.A O no hydrogen 2.956 N/A ASN 55.A N PHE 51.A O no hydrogen 2.925 N/A ASN 55.A ND2 MET 63.A O no hydrogen 3.153 N/A ASP 56.A N LYS 52.A O no hydrogen 2.857 N/A ASP 57.A N ARG 53.A O no hydrogen 3.132 N/A ASP 57.A N ILE 54.A O no hydrogen 3.000 N/A LYS 58.A N ASN 55.A O no hydrogen 3.059 N/A TYR 62.A N THR 144.A O no hydrogen 2.915 N/A MET 63.A N ASN 55.A OD1 no hydrogen 2.784 N/A VAL 64.A N ALA 142.A O no hydrogen 2.923 N/A VAL 65.A N PHE 74.A O no hydrogen 2.989 N/A VAL 66.A N VAL 140.A O no hydrogen 3.002 N/A ASP 67.A N VAL 71.A O no hydrogen 2.860 N/A ASN 69.A N ASP 67.A OD1 no hydrogen 2.925 N/A GLY 70.A N ASP 67.A O no hydrogen 2.944 N/A VAL 71.A N ASP 67.A OD1 no hydrogen 3.004 N/A VAL 72.A N GLN 84.A O no hydrogen 2.989 N/A LEU 73.A N VAL 65.A O no hydrogen 2.817 N/A PHE 74.A N VAL 65.A O no hydrogen 3.089 N/A VAL 77.A N ASP 75.A OD1 no hydrogen 3.250 N/A ASN 78.A N ASP 75.A O no hydrogen 2.942 N/A ASN 78.A ND2 ASP 75.A OD2 no hydrogen 2.957 N/A THR 81.A N ASN 78.A O no hydrogen 2.983 N/A THR 81.A OG1 ASN 78.A O no hydrogen 2.742 N/A VAL 82.A N PRO 79.A O no hydrogen 3.224 N/A GLY 83.A N VAL 72.A O no hydrogen 2.804 N/A GLN 84.A N THR 81.A O no hydrogen 3.088 N/A GLY 86.A N GLY 70.A O no hydrogen 2.772 N/A LEU 87.A N SER 85.A OG no hydrogen 3.249 N/A ALA 89.A N GLY 86.A O no hydrogen 3.072 N/A SER 91.A N VAL 95.A O no hydrogen 2.880 N/A SER 91.A OG ASP 93.A OD1 no hydrogen 2.635 N/A SER 91.A OG VAL 95.A O no hydrogen 3.407 N/A GLY 94.A N SER 91.A O no hydrogen 2.853 N/A VAL 95.A N SER 91.A OG no hydrogen 2.958 N/A ARG 99.A NE LEU 87.A O no hydrogen 2.738 N/A ARG 99.A NH2 LEU 87.A O no hydrogen 3.292 N/A ARG 99.A NH2 ASP 88.A OD1 no hydrogen 2.952 N/A GLY 100.A N TYR 96.A O no hydrogen 2.979 N/A TYR 101.A N TYR 97.A O no hydrogen 2.946 N/A TYR 101.A OH TYR 114.A OH no hydrogen 2.725 N/A LEU 102.A N VAL 98.A O no hydrogen 3.030 N/A GLU 103.A N ARG 99.A O no hydrogen 2.873 N/A ALA 104.A N GLY 100.A O no hydrogen 3.013 N/A ALA 105.A N TYR 101.A O no hydrogen 3.009 N/A LYS 106.A N LEU 102.A O no hydrogen 2.928 N/A LYS 107.A N GLU 103.A O no hydrogen 3.372 N/A LYS 107.A N ALA 104.A O no hydrogen 3.165 N/A GLY 108.A N ALA 105.A O no hydrogen 3.005 N/A GLY 109.A N ALA 104.A O no hydrogen 2.885 N/A GLY 110.A N SER 131.A O no hydrogen 3.217 N/A TYR 111.A OH GLU 17.A O no hydrogen 2.719 N/A THR 112.A N ALA 129.A O no hydrogen 2.942 N/A TYR 113.A OH GLU 17.A OE2 no hydrogen 2.629 N/A TYR 114.A N LYS 127.A O no hydrogen 3.248 N/A LYS 115.A N ASP 93.A OD1 no hydrogen 2.880 N/A MET 116.A N GLU 125.A O no hydrogen 2.935 N/A LYS 118.A NZ ASP 149.A OD1 no hydrogen 2.702 N/A GLY 122.A N TYR 119.A O no hydrogen 2.934 N/A GLU 125.A N MET 116.A O no hydrogen 2.933 N/A LYS 127.A N TYR 114.A O no hydrogen 2.913 N/A LYS 127.A NZ THR 144.A OG1 no hydrogen 2.890 N/A LYS 127.A NZ TYR 146.A OH no hydrogen 2.896 N/A PHE 128.A N SER 145.A O no hydrogen 3.008 N/A ALA 129.A N THR 112.A O no hydrogen 2.868 N/A TYR 130.A N ALA 143.A O no hydrogen 2.886 N/A SER 131.A N GLY 110.A O no hydrogen 2.923 N/A SER 131.A OG TYR 101.A O no hydrogen 2.759 N/A HIS 132.A N ILE 141.A O no hydrogen 3.017 N/A HIS 132.A ND1 GLU 28.A OE2 no hydrogen 2.584 N/A ASP 134.A N MET 139.A O no hydrogen 2.901 N/A SER 137.A N ASP 134.A OD2 no hydrogen 2.998 N/A SER 137.A OG ASP 134.A OD2 no hydrogen 2.687 N/A GLN 138.A N ASP 134.A O no hydrogen 2.821 N/A VAL 140.A N VAL 66.A O no hydrogen 2.818 N/A ILE 141.A N HIS 132.A O no hydrogen 2.942 N/A ALA 142.A N VAL 64.A O no hydrogen 2.838 N/A ALA 143.A N TYR 130.A O no hydrogen 2.972 N/A THR 144.A N TYR 62.A O no hydrogen 2.855 N/A THR 144.A OG1 TYR 62.A O no hydrogen 2.723 N/A SER 145.A N PHE 128.A O no hydrogen 3.045 N/A SER 145.A OG MET 60.A O no hydrogen 2.813 N/A TYR 146.A OH PRO 117.A O no hydrogen 2.691 N/A TYR 147.A N LYS 126.A O no hydrogen 3.220 N/A THR 148.A OG1.A GLU 125.A OE1.A no hydrogen 2.266 N/A ILE 150.A N TYR 146.A O no hydrogen 3.151 N/A ASN 151.A N TYR 147.A O no hydrogen 2.931 N/A THR 152.A N THR 148.A O no hydrogen 2.981 N/A THR 152.A OG1 THR 148.A O no hydrogen 3.046 N/A GLU 153.A N ASP 149.A O no hydrogen 2.979 N/A ASN 154.A N ILE 150.A O no hydrogen 3.065 N/A ASN 154.A N ASN 151.A O no hydrogen 3.119 N/A ASN 154.A ND2 ILE 150.A O no hydrogen 3.026 N/A LYS 155.A N THR 152.A O no hydrogen 3.206 N/A LYS 158.A N ASN 154.A O no hydrogen 2.956 N/A GLU 159.A N LYS 155.A O no hydrogen 2.863 N/A GLY 160.A N ALA 156.A O no hydrogen 3.016 N/A VAL 161.A N ILE 157.A O no hydrogen 3.118 N/A ASN 162.A N LYS 158.A O no hydrogen 3.092 N/A LYS 163.A N GLU 159.A O no hydrogen 2.940 N/A VAL 164.A N GLY 160.A O no hydrogen 3.128 N/A