Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dyi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLU 77.A OE1 no hydrogen 2.781 N/A ARG 2.A NH1 ALA 93.A O no hydrogen 2.722 N/A ARG 2.A NH2 ALA 93.A O no hydrogen 3.068 N/A VAL 4.A N ALA 76.A O no hydrogen 2.863 N/A ILE 6.A N VAL 74.A O no hydrogen 2.761 N/A GLY 7.A N VAL 74.A O no hydrogen 3.359 N/A ARG 8.A N ARG 22.A O no hydrogen 2.905 N/A PHE 9.A N LEU 72.A O no hydrogen 3.072 N/A GLY 10.A N ARG 20.A O no hydrogen 2.826 N/A TYR 13.A N GLY 18.A O no hydrogen 2.904 N/A LEU 19.A N VAL 55.A O no hydrogen 2.937 N/A ARG 20.A N ALA 11.A O no hydrogen 3.092 N/A ARG 20.A NE GLU 52.A OE2 no hydrogen 2.803 N/A ARG 20.A NH1 ALA 11.A O no hydrogen 3.227 N/A ARG 20.A NH1 PRO 12.A O no hydrogen 2.782 N/A PHE 21.A N LEU 53.A O no hydrogen 2.820 N/A ARG 22.A N ARG 8.A O no hydrogen 2.891 N/A GLU 24.A N ILE 6.A O no hydrogen 2.657 N/A VAL 27.A N GLU 24.A O no hydrogen 3.085 N/A LEU 28.A N PRO 25.A O no hydrogen 2.914 N/A HIS 29.A N VAL 26.A O no hydrogen 2.916 N/A LEU 30.A N VAL 27.A O no hydrogen 3.040 N/A ARG 32.A NE ASP 80.A OD2 no hydrogen 2.763 N/A ARG 32.A NH2 ASP 80.A OD1 no hydrogen 2.994 N/A ARG 32.A NH2 ASP 80.A OD2 no hydrogen 3.513 N/A VAL 33.A N ARG 41.A O no hydrogen 3.019 N/A TYR 34.A N TYR 75.A O no hydrogen 2.856 N/A VAL 35.A N GLY 39.A O no hydrogen 3.030 N/A GLU 36.A N ARG 73.A O no hydrogen 2.968 N/A HIS 38.A N VAL 35.A O no hydrogen 2.778 N/A HIS 38.A ND1 GLU 36.A O no hydrogen 3.000 N/A GLY 39.A N VAL 35.A O no hydrogen 3.182 N/A ARG 41.A N VAL 33.A O no hydrogen 2.939 N/A ARG 41.A NH1 HIS 38.A O no hydrogen 2.743 N/A ARG 41.A NH1 TRP 40.A O no hydrogen 2.989 N/A ILE 43.A N GLU 31.A O no hydrogen 2.818 N/A GLU 44.A N HIS 56.A O no hydrogen 2.761 N/A ASP 45.A N HIS 56.A O no hydrogen 3.294 N/A LEU 46.A N ASP 45.A OD1 no hydrogen 2.907 N/A TYR 47.A N VAL 54.A O no hydrogen 2.981 N/A TYR 47.A OH HIS 56.A NE2 no hydrogen 2.665 N/A VAL 49.A N GLU 52.A O no hydrogen 3.014 N/A GLU 52.A N VAL 49.A O no hydrogen 2.863 N/A VAL 54.A N TYR 47.A O no hydrogen 2.811 N/A VAL 55.A N LEU 19.A O no hydrogen 2.872 N/A HIS 56.A N ASP 45.A O no hydrogen 2.737 N/A HIS 56.A NE2 TYR 47.A OH no hydrogen 2.665 N/A ALA 58.A N ALA 42.A O no hydrogen 2.909 N/A VAL 60.A N LEU 57.A O no hydrogen 2.922 N/A ARG 63.A NH1 PRO 12.A O no hydrogen 3.224 N/A ARG 63.A NH1 ALA 14.A O no hydrogen 2.915 N/A LEU 65.A N ASP 62.A OD1 no hydrogen 2.958 N/A ALA 66.A N ASP 62.A O no hydrogen 2.993 N/A GLU 67.A N ARG 63.A O no hydrogen 2.821 N/A ALA 68.A N THR 64.A O no hydrogen 3.474 N/A LEU 69.A N ALA 66.A O no hydrogen 2.788 N/A VAL 70.A N GLU 67.A O no hydrogen 3.234 N/A GLY 71.A N PHE 9.A O no hydrogen 2.768 N/A LEU 72.A N LEU 69.A O no hydrogen 3.057 N/A ARG 73.A N GLU 36.A OE1 no hydrogen 2.856 N/A VAL 74.A N GLY 7.A O no hydrogen 2.762 N/A TYR 75.A N TYR 34.A O no hydrogen 2.906 N/A ALA 76.A N VAL 4.A O no hydrogen 2.859 N/A VAL 78.A N ARG 2.A O no hydrogen 2.946 N/A ALA 79.A N GLU 77.A OE2 no hydrogen 2.746 N/A ASP 80.A N GLU 77.A O no hydrogen 2.931 N/A LEU 81.A N VAL 78.A O no hydrogen 3.127 N/A ARG 88.A N GLU 85.A O no hydrogen 3.027 N/A TYR 90.A OH PRO 82.A O no hydrogen 2.516 N/A TYR 91.A OH ASP 119.A OD2 no hydrogen 1.742 N/A ALA 93.A N TYR 90.A O no hydrogen 2.955 N/A LEU 94.A N TYR 91.A O no hydrogen 2.984 N/A GLY 96.A N VAL 109.A O no hydrogen 2.713 N/A LEU 97.A N LEU 94.A O no hydrogen 3.078 N/A VAL 99.A N GLY 107.A O no hydrogen 2.785 N/A TYR 100.A N ILE 152.A O no hydrogen 2.761 N/A VAL 101.A N ARG 104.A O no hydrogen 2.887 N/A ARG 104.A N VAL 101.A O no hydrogen 2.916 N/A GLN 105.A NE2 GLY 107.A O no hydrogen 3.049 N/A VAL 106.A N VAL 99.A O no hydrogen 2.736 N/A GLU 108.A N ARG 124.A O no hydrogen 2.980 N/A VAL 109.A N LEU 97.A O no hydrogen 2.895 N/A VAL 110.A N ILE 122.A O no hydrogen 2.732 N/A ASP 111.A N ILE 122.A O no hydrogen 3.340 N/A ILE 112.A N ASP 111.A OD1 no hydrogen 2.872 N/A LEU 113.A N VAL 120.A O no hydrogen 2.715 N/A ALA 115.A N GLN 118.A O no hydrogen 3.048 N/A GLN 118.A N ALA 115.A O no hydrogen 3.225 N/A VAL 120.A N LEU 113.A O no hydrogen 2.778 N/A LEU 121.A N VAL 138.A O no hydrogen 2.785 N/A ILE 122.A N ASP 111.A O no hydrogen 2.665 N/A ILE 123.A N ARG 136.A O no hydrogen 2.800 N/A ARG 124.A N GLU 108.A O no hydrogen 3.033 N/A GLY 125.A N ARG 133.A O no hydrogen 2.897 N/A VAL 126.A N VAL 106.A O no hydrogen 3.070 N/A GLU 128.A N ASP 162.A O no hydrogen 2.900 N/A ARG 131.A NE ASP 132.A OD1 no hydrogen 2.562 N/A ASP 132.A N ARG 129.A O no hydrogen 2.961 N/A ARG 133.A N LEU 130.A O no hydrogen 3.088 N/A ARG 133.A NE GLY 127.A O no hydrogen 2.763 N/A ARG 133.A NH2 GLY 127.A O no hydrogen 3.062 N/A ARG 136.A N ILE 123.A O no hydrogen 3.046 N/A ARG 136.A NH1 LEU 160.A O no hydrogen 2.910 N/A ARG 136.A NH1 ASP 162.A OXT no hydrogen 2.942 N/A ARG 136.A NH2 VAL 126.A O no hydrogen 2.636 N/A ARG 136.A NH2 ASP 162.A OXT no hydrogen 3.015 N/A VAL 138.A N LEU 121.A O no hydrogen 2.991 N/A LEU 140.A N ASP 119.A O no hydrogen 2.957 N/A GLN 141.A NE2 GLY 87.A O no hydrogen 3.053 N/A ALA 142.A N PRO 139.A O no hydrogen 3.346 N/A VAL 145.A N ALA 142.A O no hydrogen 3.124 N/A ARG 146.A N HIS 153.A O no hydrogen 2.670 N/A ARG 146.A NH1 GLU 148.A OE2 no hydrogen 2.960 N/A GLU 148.A N SER 151.A O no hydrogen 2.816 N/A SER 151.A OG HIS 153.A NE2 no hydrogen 2.909 N/A ILE 152.A N PRO 98.A O no hydrogen 3.043 N/A HIS 153.A N ARG 146.A O no hydrogen 2.767 N/A HIS 153.A NE2 SER 151.A OG no hydrogen 2.909 N/A VAL 154.A N TYR 100.A O no hydrogen 2.949 N/A ASP 155.A N TYR 144.A O no hydrogen 2.999 N/A ILE 157.A N ASP 155.A O no hydrogen 2.751 N/A LEU 160.A N ILE 157.A O no hydrogen 3.275 N/A