Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N LEU 156.A O no hydrogen 3.057 N/A ARG 4.A NE ALA 53.A O no hydrogen 2.786 N/A ARG 4.A NH2 ALA 53.A O no hydrogen 3.125 N/A GLY 6.A N ALA 154.A O no hydrogen 2.957 N/A HIS 7.A NE2 HIS 151.A ND1 no hydrogen 2.936 N/A GLY 8.A N ALA 152.A O no hydrogen 2.829 N/A ASP 10.A N VAL 150.A O no hydrogen 3.108 N/A HIS 12.A N ILE 148.A O no hydrogen 3.100 N/A HIS 12.A ND1.A VAL 34.A O no hydrogen 2.779 N/A HIS 12.A ND1.B GLY 39.A O no hydrogen 2.930 N/A PHE 14.A N GLU 146.A O no hydrogen 3.051 N/A GLY 15.A N GLY 32.A O no hydrogen 2.887 N/A ILE 20.A N ILE 27.A O no hydrogen 2.950 N/A LEU 22.A N VAL 25.A O no hydrogen 2.990 N/A GLY 23.A N ASP 40.A OD1 no hydrogen 2.925 N/A GLY 24.A N ASP 40.A OD2 no hydrogen 2.876 N/A VAL 25.A N LEU 22.A O no hydrogen 2.952 N/A ILE 27.A N ILE 20.A O no hydrogen 2.811 N/A HIS 29.A N ASP 18.A O no hydrogen 3.070 N/A GLY 32.A N GLY 15.A O no hydrogen 2.919 N/A VAL 34.A N ARG 13.A O no hydrogen 2.859 N/A SER 37.A OG HIS 44.A NE2.A no hydrogen 3.041 N/A ASP 38.A N ALA 73.A O no hydrogen 2.959 N/A GLY 39.A N SER 37.A OG no hydrogen 3.102 N/A ASP 40.A N ASP 38.A OD1 no hydrogen 3.102 N/A LEU 43.A N ASP 40.A OD1 no hydrogen 3.025 N/A HIS 44.A N ASP 40.A O no hydrogen 2.944 N/A HIS 44.A ND1.A ASP 10.A OD2.A no hydrogen 3.187 N/A HIS 44.A ND1.A HIS 12.A NE2.B no hydrogen 3.125 N/A HIS 44.A NE2.A SER 75.A OG no hydrogen 2.765 N/A ALA 45.A N VAL 41.A O no hydrogen 2.975 N/A LEU 46.A N LEU 42.A O no hydrogen 3.005 N/A SER 47.A N LEU 43.A O no hydrogen 2.831 N/A SER 47.A OG LEU 43.A O no hydrogen 2.854 N/A ASP 48.A N HIS 44.A O no hydrogen 2.950 N/A ALA 49.A N ALA 45.A O no hydrogen 2.931 N/A LEU 50.A N LEU 46.A O no hydrogen 3.023 N/A LEU 51.A N SER 47.A O no hydrogen 2.899 N/A GLY 52.A N ASP 48.A O no hydrogen 2.797 N/A ALA 53.A N ALA 49.A O no hydrogen 2.981 N/A ALA 54.A N LEU 50.A O no hydrogen 3.110 N/A ALA 55.A N GLY 52.A O no hydrogen 3.145 N/A LEU 56.A N LEU 51.A O no hydrogen 2.834 N/A ILE 59.A N ASP 48.A OD1 no hydrogen 2.724 N/A LYS 61.A N ASP 58.A O no hydrogen 3.075 N/A LYS 61.A N ASP 58.A OD1 no hydrogen 3.152 N/A HIS 62.A N ILE 59.A O no hydrogen 3.087 N/A HIS 62.A NE2 LEU 56.A O no hydrogen 2.774 N/A PHE 63.A N ILE 59.A O no hydrogen 2.762 N/A ASP 67.A N PRO 64.A O no hydrogen 3.090 N/A ARG 69.A N ASP 67.A OD1 no hydrogen 3.015 N/A ARG 69.A NE ASP 67.A OD1 no hydrogen 3.088 N/A ARG 69.A NE ASP 67.A OD2 no hydrogen 3.340 N/A ARG 69.A NH2 ASP 67.A OD2 no hydrogen 2.828 N/A PHE 70.A N ASP 67.A O no hydrogen 3.063 N/A LYS 71.A N PRO 68.A O no hydrogen 3.008 N/A GLY 72.A N HIS 36.A O no hydrogen 2.714 N/A ALA 73.A N PHE 70.A O no hydrogen 3.051 N/A SER 75.A N ASP 38.A OD2 no hydrogen 2.955 N/A SER 75.A OG ASP 38.A OD1 no hydrogen 2.642 N/A SER 75.A OG HIS 44.A NE2.A no hydrogen 2.765 N/A ARG 76.A N ASP 74.A OD1 no hydrogen 2.936 N/A ARG 76.A NE ASP 121.A OD1 no hydrogen 3.456 N/A ARG 76.A NE ASP 121.A OD2 no hydrogen 2.800 N/A ARG 76.A NH2 ASP 121.A OD1 no hydrogen 2.960 N/A ALA 77.A N ASP 74.A O no hydrogen 2.925 N/A LEU 78.A N ASP 74.A O no hydrogen 3.246 N/A LEU 79.A N SER 75.A O no hydrogen 2.895 N/A ARG 80.A N ARG 76.A O no hydrogen 2.896 N/A ARG 80.A NH1 ASP 121.A OD1 no hydrogen 2.948 N/A HIS 81.A N ALA 77.A O no hydrogen 3.090 N/A VAL 82.A N LEU 78.A O no hydrogen 3.037 N/A VAL 83.A N LEU 79.A O no hydrogen 2.907 N/A ALA 84.A N ARG 80.A O no hydrogen 3.007 N/A ILE 85.A N HIS 81.A O no hydrogen 2.963 N/A VAL 86.A N VAL 82.A O no hydrogen 2.911 N/A ALA 87.A N VAL 83.A O no hydrogen 2.942 N/A GLU 88.A N ALA 84.A O no hydrogen 2.945 N/A LYS 89.A N ILE 85.A O no hydrogen 3.259 N/A LYS 89.A N VAL 86.A O no hydrogen 3.112 N/A LYS 89.A NZ ALA 54.A O no hydrogen 2.865 N/A GLY 90.A N ALA 87.A O no hydrogen 2.826 N/A TRP 91.A N VAL 86.A O no hydrogen 3.190 N/A LYS 92.A N MET 157.A O no hydrogen 2.878 N/A GLY 94.A N LEU 155.A O no hydrogen 2.764 N/A ASN 95.A N LEU 155.A O no hydrogen 3.325 N/A VAL 96.A N GLN 128.A O no hydrogen 2.964 N/A ASP 97.A N VAL 153.A O no hydrogen 3.025 N/A ALA 98.A N ASN 130.A O no hydrogen 3.040 N/A THR 99.A N HIS 151.A O no hydrogen 2.795 N/A ILE 100.A N LYS 132.A O no hydrogen 2.792 N/A VAL 101.A N ALA 149.A O no hydrogen 2.765 N/A ALA 102.A N THR 134.A O no hydrogen 3.025 N/A HIS 110.A N MET 107.A O no hydrogen 2.832 N/A ILE 111.A N ALA 108.A O no hydrogen 3.511 N/A MET 114.A N HIS 110.A O no hydrogen 2.992 N/A ARG 115.A N ILE 111.A O no hydrogen 2.939 N/A ARG 115.A NE VAL 129.A O no hydrogen 2.846 N/A ARG 115.A NH1 GLU 112.A OE1 no hydrogen 2.804 N/A ARG 115.A NH2 VAL 129.A O no hydrogen 3.056 N/A GLY 116.A N GLU 112.A O no hydrogen 3.147 N/A LEU 117.A N THR 113.A O no hydrogen 3.204 N/A ILE 118.A N MET 114.A O no hydrogen 2.933 N/A ALA 119.A N ARG 115.A O no hydrogen 2.895 N/A GLU 120.A N GLY 116.A O no hydrogen 3.072 N/A ASP 121.A N LEU 117.A O no hydrogen 3.007 N/A LEU 122.A N ILE 118.A O no hydrogen 2.890 N/A GLY 123.A N GLU 120.A O no hydrogen 3.200 N/A VAL 124.A N ALA 119.A O no hydrogen 3.025 N/A ALA 125.A N GLN 128.A OE1 no hydrogen 3.002 N/A GLN 128.A N ALA 125.A O no hydrogen 2.942 N/A GLN 128.A NE2 GLY 94.A O no hydrogen 2.913 N/A VAL 129.A N VAL 126.A O no hydrogen 2.959 N/A ASN 130.A N VAL 96.A O no hydrogen 3.017 N/A ASN 130.A ND2 ASP 97.A OD1 no hydrogen 2.964 N/A LYS 132.A N ALA 98.A O no hydrogen 2.926 N/A LYS 132.A NZ ASP 97.A OD1 no hydrogen 2.829 N/A LYS 132.A NZ ASP 97.A OD2 no hydrogen 2.916 N/A LYS 132.A NZ ALA 98.A O no hydrogen 3.552 N/A LYS 132.A NZ THR 99.A OG1 no hydrogen 2.955 N/A THR 134.A N ILE 100.A O no hydrogen 2.821 N/A THR 134.A OG1 THR 135.A O no hydrogen 3.181 N/A THR 136.A OG1 LEU 139.A O no hydrogen 2.638 N/A THR 136.A OG1 THR 142.A OG1 no hydrogen 2.981 N/A GLU 137.A N THR 135.A OG1 no hydrogen 3.097 N/A ARG 138.A N GLN 103.A OE1 no hydrogen 2.996 N/A ARG 138.A NH1 GLU 145.A OE2 no hydrogen 3.148 N/A LEU 139.A N THR 136.A O no hydrogen 2.946 N/A THR 142.A OG1 THR 136.A OG1 no hydrogen 2.981 N/A GLY 143.A N LEU 139.A O no hydrogen 3.075 N/A ARG 144.A N GLY 140.A O no hydrogen 2.990 N/A ARG 144.A NE GLU 146.A OE2 no hydrogen 2.833 N/A ARG 144.A NH2 GLU 146.A OE1 no hydrogen 3.087 N/A ARG 144.A NH2 GLU 146.A OE2 no hydrogen 3.568 N/A GLU 145.A N THR 142.A O no hydrogen 2.980 N/A GLU 146.A N PHE 141.A O no hydrogen 2.937 N/A ILE 148.A N HIS 12.A O no hydrogen 3.013 N/A ALA 149.A N VAL 101.A O no hydrogen 3.147 N/A VAL 150.A N ASP 10.A O no hydrogen 2.945 N/A HIS 151.A N THR 99.A O no hydrogen 3.103 N/A HIS 151.A ND1 HIS 7.A NE2 no hydrogen 2.936 N/A ALA 152.A N GLY 8.A O no hydrogen 2.832 N/A VAL 153.A N ASP 97.A O no hydrogen 2.839 N/A ALA 154.A N GLY 6.A O no hydrogen 3.011 N/A LEU 155.A N ASN 95.A O no hydrogen 2.994 N/A LEU 156.A N ARG 4.A O no hydrogen 2.796 N/A MET 157.A N LYS 92.A O no hydrogen 2.877 N/A ALA 158.A N HIS 2.A O no hydrogen 3.272 N/A ARG 159.A N GLY 90.A O no hydrogen 2.870 N/A ARG 159.A NH1 ALA 87.A O no hydrogen 3.084 N/A