Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aka_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 1.A O no hydrogen 2.741 N/A ARG 5.A NE PRO 161.A O no hydrogen 3.107 N/A ARG 5.A NH2 PRO 161.A O no hydrogen 2.726 N/A ILE 6.A N TYR 2.A O no hydrogen 2.929 N/A ALA 7.A N GLU 3.A O no hydrogen 3.015 N/A ALA 8.A N ARG 4.A O no hydrogen 3.081 N/A ARG 9.A N ARG 5.A O no hydrogen 3.347 N/A ARG 9.A NE TYR 157.A O no hydrogen 2.655 N/A ARG 9.A NH1 ARG 5.A O no hydrogen 3.074 N/A ARG 9.A NH2 TYR 157.A O no hydrogen 3.229 N/A PHE 10.A N ILE 6.A O no hydrogen 2.955 N/A THR 11.A N ALA 7.A O no hydrogen 2.769 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.932 N/A THR 12.A N ALA 8.A O no hydrogen 3.092 N/A THR 12.A OG1 ALA 8.A O no hydrogen 3.027 N/A THR 12.A OG1 TYR 157.A OH no hydrogen 3.144 N/A PHE 13.A N ARG 9.A O no hydrogen 3.422 N/A ASP 14.A N PHE 10.A O no hydrogen 2.804 N/A GLN 15.A N PHE 13.A O no hydrogen 2.782 N/A GLN 15.A NE2 THR 12.A O no hydrogen 2.722 N/A GLN 15.A NE2 PHE 123.A O no hydrogen 2.921 N/A ASP 16.A N ASP 25.A OD1 no hydrogen 2.964 N/A GLY 17.A N ASP 14.A O no hydrogen 2.937 N/A ASN 18.A N ASP 16.A OD1 no hydrogen 3.192 N/A GLY 19.A N ASP 14.A OD2 no hydrogen 2.836 N/A HIS 20.A N ASN 18.A OD1 no hydrogen 3.455 N/A ILE 21.A N ILE 72.A O no hydrogen 2.645 N/A ASP 22.A N ASP 25.A OD2 no hydrogen 2.923 N/A ASP 25.A N ASP 22.A O no hydrogen 3.111 N/A SER 27.A N ARG 23.A O no hydrogen 2.938 N/A SER 27.A OG ARG 23.A O no hydrogen 3.225 N/A GLY 28.A N SER 24.A O no hydrogen 2.851 N/A ALA 29.A N ASP 25.A O no hydrogen 3.109 N/A ALA 30.A N PHE 26.A O no hydrogen 2.989 N/A LYS 31.A N SER 27.A O no hydrogen 2.914 N/A ALA 32.A N GLY 28.A O no hydrogen 2.891 N/A LEU 33.A N ALA 29.A O no hydrogen 3.013 N/A LEU 34.A N ALA 30.A O no hydrogen 3.021 N/A ALA 35.A N LYS 31.A O no hydrogen 3.024 N/A GLU 36.A N ALA 32.A O no hydrogen 2.988 N/A PHE 37.A N LEU 33.A O no hydrogen 3.214 N/A GLY 38.A N ALA 35.A O no hydrogen 3.211 N/A VAL 39.A N LEU 34.A O no hydrogen 2.884 N/A SER 43.A N ALA 40.A O no hydrogen 3.082 N/A SER 43.A OG ALA 40.A O no hydrogen 2.733 N/A ARG 45.A NH1 GLY 101.A O no hydrogen 2.979 N/A GLY 46.A N SER 43.A OG no hydrogen 3.024 N/A GLN 47.A N SER 43.A O no hydrogen 2.962 N/A ALA 48.A N ASP 44.A O no hydrogen 2.987 N/A LEU 49.A N ARG 45.A O no hydrogen 2.974 N/A TYR 50.A N GLY 46.A O no hydrogen 3.018 N/A GLY 51.A N GLN 47.A O no hydrogen 2.868 N/A GLY 52.A N ALA 48.A O no hydrogen 2.978 N/A ALA 53.A N LEU 49.A O no hydrogen 2.896 N/A GLU 54.A N TYR 50.A O no hydrogen 2.922 N/A ALA 55.A N GLY 51.A O no hydrogen 2.960 N/A LEU 56.A N GLY 52.A O no hydrogen 3.024 N/A TRP 57.A N ALA 53.A O no hydrogen 2.990 N/A GLN 58.A N GLU 54.A O no hydrogen 3.038 N/A GLY 59.A N ALA 55.A O no hydrogen 3.037 N/A LEU 60.A N LEU 56.A O no hydrogen 2.923 N/A ALA 61.A N TRP 57.A O no hydrogen 2.816 N/A GLY 62.A N GLN 58.A O no hydrogen 2.857 N/A ILE 63.A N GLY 59.A O no hydrogen 3.198 N/A ALA 64.A N LEU 60.A O no hydrogen 2.789 N/A ASP 65.A N ALA 61.A O no hydrogen 2.841 N/A ARG 66.A NH1 ILE 63.A O no hydrogen 3.532 N/A ASP 67.A N GLU 76.A OE2 no hydrogen 3.332 N/A GLY 68.A N ASP 65.A O no hydrogen 3.388 N/A ASP 69.A N ASP 67.A OD1 no hydrogen 3.370 N/A GLN 70.A N ASP 65.A OD2 no hydrogen 2.705 N/A ARG 71.A N ASP 69.A OD1 no hydrogen 3.099 N/A ARG 71.A NH2 ASP 69.A OD2 no hydrogen 3.398 N/A ILE 72.A N ILE 21.A O no hydrogen 2.650 N/A THR 73.A N GLU 76.A OE1 no hydrogen 2.921 N/A THR 73.A OG1 GLU 76.A OE1 no hydrogen 3.473 N/A GLU 76.A N THR 73.A OG1 no hydrogen 2.955 N/A PHE 77.A N THR 73.A O no hydrogen 2.864 N/A LYS 79.A NZ ASP 83.A OD2 no hydrogen 3.286 N/A ARG 82.A N VAL 78.A O no hydrogen 2.877 N/A ARG 82.A NE VAL 160.A O no hydrogen 2.926 N/A ARG 82.A NH2 TYR 2.A OH no hydrogen 2.843 N/A ARG 82.A NH2 VAL 160.A O no hydrogen 2.799 N/A ASP 83.A N LYS 79.A O no hydrogen 2.950 N/A LYS 84.A N ARG 80.A O no hydrogen 3.374 N/A PHE 88.A N LYS 84.A O no hydrogen 3.391 N/A ALA 89.A N PRO 85.A O no hydrogen 2.987 N/A GLU 90.A N ASP 86.A O no hydrogen 3.096 N/A ILE 91.A N ARG 87.A O no hydrogen 3.129 N/A ALA 92.A N PHE 88.A O no hydrogen 3.123 N/A ARG 93.A N GLU 90.A O no hydrogen 3.105 N/A ARG 93.A NE GLU 90.A OE1 no hydrogen 2.847 N/A ARG 93.A NH1 GLU 147.A OE2 no hydrogen 2.709 N/A ARG 93.A NH2 GLU 90.A OE2 no hydrogen 2.869 N/A LEU 96.A N ALA 92.A O no hydrogen 2.904 N/A HIS 97.A N ARG 93.A O no hydrogen 2.750 N/A ALA 98.A N PRO 94.A O no hydrogen 2.967 N/A ALA 99.A N PHE 95.A O no hydrogen 2.777 N/A LEU 100.A N LEU 96.A O no hydrogen 3.002 N/A GLY 101.A N HIS 97.A O no hydrogen 3.094 N/A VAL 102.A N ALA 98.A O no hydrogen 3.064 N/A ALA 103.A N ALA 99.A O no hydrogen 2.974 N/A ASP 104.A N GLY 101.A O no hydrogen 3.339 N/A GLY 107.A N ASP 104.A OD1 no hydrogen 2.988 N/A ASP 108.A N ASP 106.A OD1 no hydrogen 3.327 N/A GLY 109.A N ASP 104.A OD2 no hydrogen 2.826 N/A ALA 110.A N ASP 108.A OD1 no hydrogen 2.876 N/A ASP 115.A N THR 112.A OG1 no hydrogen 3.021 N/A THR 116.A N THR 112.A O no hydrogen 2.893 N/A THR 116.A OG1 THR 112.A O no hydrogen 2.963 N/A ALA 117.A N VAL 113.A O no hydrogen 2.878 N/A ARG 118.A N ALA 114.A O no hydrogen 2.997 N/A ARG 118.A NE GLU 36.A OE2 no hydrogen 2.821 N/A ARG 118.A NH1 ASP 115.A OD1 no hydrogen 2.957 N/A ARG 118.A NH2 GLU 36.A O no hydrogen 2.922 N/A ARG 118.A NH2 GLU 36.A OE2 no hydrogen 3.422 N/A ALA 119.A N ASP 115.A O no hydrogen 2.967 N/A LEU 120.A N THR 116.A O no hydrogen 3.048 N/A THR 121.A N ALA 117.A O no hydrogen 2.994 N/A THR 121.A OG1 ARG 118.A O no hydrogen 2.766 N/A ALA 122.A N ARG 118.A O no hydrogen 3.007 N/A PHE 123.A N ALA 119.A O no hydrogen 3.226 N/A PHE 123.A N LEU 120.A O no hydrogen 2.980 N/A GLY 124.A N THR 121.A O no hydrogen 2.946 N/A VAL 125.A N LEU 120.A O no hydrogen 3.106 N/A ALA 130.A N PRO 126.A O no hydrogen 2.974 N/A ARG 131.A N GLU 127.A O no hydrogen 3.209 N/A GLN 132.A N ASP 128.A O no hydrogen 3.251 N/A ALA 133.A N LEU 129.A O no hydrogen 2.781 N/A ALA 134.A N ALA 130.A O no hydrogen 2.873 N/A ALA 135.A N ARG 131.A O no hydrogen 3.090 N/A ALA 136.A N GLN 132.A O no hydrogen 3.183 N/A LEU 137.A N ALA 133.A O no hydrogen 2.988 N/A LEU 137.A N ALA 134.A O no hydrogen 3.102 N/A ASP 138.A N ALA 135.A O no hydrogen 3.176 N/A THR 139.A N LEU 137.A O no hydrogen 2.974 N/A THR 139.A OG1 GLU 149.A OE2 no hydrogen 3.344 N/A ASP 140.A N GLU 149.A OE2 no hydrogen 3.383 N/A GLY 141.A N ASP 138.A O no hydrogen 3.102 N/A ASP 142.A N ASP 140.A OD1 no hydrogen 3.455 N/A GLY 143.A N ASP 138.A OD2 no hydrogen 2.742 N/A LYS 144.A N ASP 142.A OD1 no hydrogen 3.175 N/A VAL 145.A N VAL 111.A O no hydrogen 2.696 N/A GLY 146.A N GLU 149.A OE1 no hydrogen 3.260 N/A GLU 149.A N GLY 146.A O no hydrogen 2.911 N/A ILE 150.A N GLY 146.A O no hydrogen 2.958 N/A VAL 151.A N GLU 147.A O no hydrogen 3.035 N/A ALA 153.A N GLU 149.A O no hydrogen 3.169 N/A PHE 154.A N ILE 150.A O no hydrogen 2.849 N/A ALA 155.A N VAL 151.A O no hydrogen 3.044 N/A ARG 156.A N PRO 152.A O no hydrogen 3.018 N/A TYR 157.A N ALA 153.A O no hydrogen 2.792 N/A TYR 157.A OH THR 12.A OG1 no hydrogen 3.144 N/A PHE 158.A N PHE 154.A O no hydrogen 3.046 N/A THR 159.A N ARG 156.A O no hydrogen 3.003 N/A THR 159.A OG1 ALA 155.A O no hydrogen 2.770 N/A