Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iv1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N LEU 149.A O no hydrogen 3.066 N/A ARG 1.A NH1 ALA 50.A O no hydrogen 2.901 N/A GLY 3.A N VAL 147.A O no hydrogen 3.078 N/A TYR 4.A OH GLU 6.A OE2 no hydrogen 2.555 N/A GLY 5.A N ALA 145.A O no hydrogen 2.942 N/A ASP 7.A N ALA 143.A O no hydrogen 2.859 N/A HIS 9.A N VAL 141.A O no hydrogen 2.878 N/A LEU 11.A N SER 139.A O no hydrogen 2.808 N/A GLU 12.A N GLY 29.A O no hydrogen 2.647 N/A GLY 14.A N PRO 27.A O no hydrogen 3.008 N/A ARG 15.A N GLU 12.A O no hydrogen 3.468 N/A ARG 15.A NH1 ALA 32.A O no hydrogen 3.460 N/A ARG 15.A NH2 ALA 32.A O no hydrogen 3.241 N/A LEU 19.A N LEU 22.A O no hydrogen 2.937 N/A CYS 20.A N ASP 37.A OD1 no hydrogen 3.062 N/A GLY 21.A N ASP 37.A OD2 no hydrogen 2.855 N/A LEU 22.A N LEU 19.A O no hydrogen 2.929 N/A ILE 24.A N LEU 17.A O no hydrogen 2.799 N/A SER 26.A OG VAL 28.A O no hydrogen 2.682 N/A VAL 28.A N SER 26.A OG no hydrogen 3.063 N/A GLY 29.A N GLU 12.A O no hydrogen 2.863 N/A LEU 31.A N ARG 10.A O no hydrogen 2.864 N/A SER 34.A OG HIS 9.A NE2 no hydrogen 3.393 N/A GLY 36.A N SER 34.A OG no hydrogen 3.332 N/A ASP 37.A N ASP 35.A OD2 no hydrogen 3.064 N/A LEU 40.A N ASP 37.A OD1 no hydrogen 3.021 N/A HIS 41.A N ASP 37.A O no hydrogen 2.897 N/A HIS 41.A NE2 SER 72.A OG no hydrogen 2.672 N/A ALA 42.A N ALA 38.A O no hydrogen 2.977 N/A LEU 43.A N ALA 39.A O no hydrogen 3.072 N/A THR 44.A N LEU 40.A O no hydrogen 2.830 N/A THR 44.A OG1 LEU 40.A O no hydrogen 2.730 N/A ASP 45.A N HIS 41.A O no hydrogen 2.925 N/A ALA 46.A N ALA 42.A O no hydrogen 2.839 N/A LEU 47.A N LEU 43.A O no hydrogen 2.978 N/A LEU 48.A N THR 44.A O no hydrogen 3.039 N/A SER 49.A N ASP 45.A O no hydrogen 2.825 N/A ALA 50.A N ALA 46.A O no hydrogen 3.137 N/A ALA 50.A N LEU 47.A O no hydrogen 3.140 N/A TYR 51.A N LEU 48.A O no hydrogen 3.055 N/A GLY 52.A N SER 49.A O no hydrogen 3.106 N/A LEU 53.A N LEU 48.A O no hydrogen 3.016 N/A ILE 56.A N ASP 45.A OD1 no hydrogen 2.741 N/A LEU 58.A N ASP 55.A O no hydrogen 3.075 N/A LEU 58.A N ASP 55.A OD1 no hydrogen 3.017 N/A LEU 59.A N ASP 55.A O no hydrogen 3.014 N/A PHE 60.A N ILE 56.A O no hydrogen 2.829 N/A ASP 64.A N PRO 61.A O no hydrogen 3.197 N/A ARG 66.A N ASP 64.A OD1 no hydrogen 2.685 N/A ARG 66.A NH2 ASP 64.A OD2 no hydrogen 2.676 N/A TRP 67.A N ASP 64.A O no hydrogen 3.073 N/A ARG 68.A N ASP 64.A O no hydrogen 2.843 N/A ARG 68.A NH1 ASP 62.A O no hydrogen 2.869 N/A GLU 70.A N TRP 67.A O no hydrogen 3.142 N/A SER 72.A N ASP 35.A OD1 no hydrogen 3.017 N/A SER 72.A OG ASP 35.A OD1 no hydrogen 3.232 N/A SER 72.A OG ASP 35.A OD2 no hydrogen 2.300 N/A SER 72.A OG HIS 41.A NE2 no hydrogen 2.672 N/A VAL 74.A N ARG 71.A O no hydrogen 2.950 N/A LEU 76.A N SER 72.A O no hydrogen 3.172 N/A ARG 77.A N GLU 73.A O no hydrogen 2.972 N/A GLU 78.A N VAL 74.A O no hydrogen 3.106 N/A ALA 79.A N PHE 75.A O no hydrogen 2.782 N/A LEU 80.A N LEU 76.A O no hydrogen 2.854 N/A ARG 81.A N ARG 77.A O no hydrogen 2.901 N/A ARG 81.A NE GLU 78.A OE1 no hydrogen 3.162 N/A ARG 81.A NE GLU 78.A OE2 no hydrogen 3.194 N/A ARG 81.A NH2 GLU 78.A OE2 no hydrogen 3.120 N/A LEU 82.A N GLU 78.A O no hydrogen 2.951 N/A VAL 83.A N ALA 79.A O no hydrogen 3.147 N/A GLU 84.A N LEU 80.A O no hydrogen 2.934 N/A ALA 85.A N ARG 81.A O no hydrogen 3.113 N/A ARG 86.A N VAL 83.A O no hydrogen 3.219 N/A ARG 86.A NH1 LEU 82.A O no hydrogen 2.495 N/A GLY 87.A N GLU 84.A O no hydrogen 2.998 N/A ALA 88.A N VAL 83.A O no hydrogen 2.768 N/A LYS 89.A N ASP 150.A OD1 no hydrogen 2.992 N/A LEU 91.A N LEU 148.A O no hydrogen 2.921 N/A GLN 92.A N LEU 148.A O no hydrogen 3.105 N/A ALA 93.A N ARG 125.A O no hydrogen 3.154 N/A SER 94.A N VAL 146.A O no hydrogen 2.787 N/A LEU 95.A N GLY 127.A O no hydrogen 2.616 N/A VAL 96.A N ARG 144.A O no hydrogen 2.967 N/A LEU 97.A N THR 129.A O no hydrogen 3.036 N/A THR 98.A N GLN 142.A O no hydrogen 2.879 N/A LEU 99.A N LYS 131.A O no hydrogen 3.077 N/A ARG 101.A NH2 GLU 13.A OE1 no hydrogen 2.499 N/A HIS 107.A N LEU 104.A O no hydrogen 2.589 N/A ARG 108.A N GLY 105.A O no hydrogen 2.934 N/A LYS 109.A NZ ASP 113.A OD2 no hydrogen 3.327 N/A LEU 111.A N HIS 107.A O no hydrogen 2.912 N/A VAL 112.A N ARG 108.A O no hydrogen 2.851 N/A ASP 113.A N LYS 109.A O no hydrogen 2.820 N/A SER 114.A N ALA 110.A O no hydrogen 2.872 N/A SER 114.A OG CYS 20.A O no hydrogen 2.569 N/A LEU 115.A N LEU 111.A O no hydrogen 2.988 N/A SER 116.A N VAL 112.A O no hydrogen 2.868 N/A SER 116.A OG LEU 121.A O no hydrogen 2.418 N/A ARG 117.A N ASP 113.A O no hydrogen 2.938 N/A LEU 118.A N SER 114.A O no hydrogen 2.739 N/A LEU 119.A N LEU 115.A O no hydrogen 2.697 N/A ARG 120.A NH2 GLU 84.A OE2 no hydrogen 2.494 N/A LEU 121.A N SER 116.A O no hydrogen 3.191 N/A GLN 123.A NE2 VAL 112.A O no hydrogen 3.667 N/A ARG 125.A N PRO 122.A O no hydrogen 3.013 N/A ILE 126.A N GLN 123.A O no hydrogen 3.137 N/A GLY 127.A N ALA 93.A O no hydrogen 2.738 N/A THR 129.A N LEU 95.A O no hydrogen 3.067 N/A LYS 131.A N LEU 97.A O no hydrogen 2.759 N/A SER 133.A N ASP 100.A OD1 no hydrogen 2.502 N/A SER 133.A OG ASP 100.A OD1 no hydrogen 2.593 N/A SER 133.A OG ASP 100.A OD2 no hydrogen 3.046 N/A GLY 135.A N ASP 100.A OD2 no hydrogen 3.197 N/A LEU 136.A N SER 133.A O no hydrogen 2.783 N/A ALA 137.A N SER 133.A OG no hydrogen 2.817 N/A HIS 140.A N ALA 137.A O no hydrogen 3.395 N/A VAL 141.A N HIS 9.A O no hydrogen 2.934 N/A GLN 142.A N THR 98.A O no hydrogen 2.911 N/A ALA 143.A N ASP 7.A O no hydrogen 2.807 N/A ARG 144.A N VAL 96.A O no hydrogen 3.184 N/A ALA 145.A N GLY 5.A O no hydrogen 2.713 N/A VAL 146.A N SER 94.A O no hydrogen 2.880 N/A VAL 147.A N GLY 3.A O no hydrogen 2.955 N/A LEU 148.A N GLN 92.A O no hydrogen 2.999 N/A LEU 149.A N ARG 1.A O no hydrogen 3.043 N/A ASP 150.A N LYS 89.A O no hydrogen 2.838 N/A