Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a98_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N THR 40.A O no hydrogen 2.842 N/A ALA 7.A N GLN 38.A O no hydrogen 3.066 N/A GLY 13.A N VAL 35.A O no hydrogen 3.016 N/A VAL 14.A N HIS 64.A O no hydrogen 2.914 N/A ALA 15.A N ASP 33.A O no hydrogen 2.873 N/A ILE 16.A N PHE 62.A O no hydrogen 2.880 N/A PHE 19.A N LEU 29.A O no hydrogen 2.655 N/A GLN 20.A NE2 GLY 21.A O no hydrogen 2.686 N/A GLY 21.A N SER 28.A OG no hydrogen 2.829 N/A SER 22.A N GLN 26.A OE1 no hydrogen 2.927 N/A GLN 26.A N GLY 23.A O no hydrogen 2.959 N/A LEU 27.A N ILE 57.A O no hydrogen 2.796 N/A LEU 29.A N PHE 19.A O no hydrogen 2.801 N/A GLN 30.A N ASP 33.A OD2 no hydrogen 2.781 N/A ILE 31.A N ASN 18.A OD1 no hydrogen 2.901 N/A GLY 32.A N ALA 15.A O no hydrogen 2.778 N/A ASP 33.A N GLN 30.A O no hydrogen 2.948 N/A VAL 35.A N GLY 13.A O no hydrogen 2.813 N/A ARG 36.A N TYR 48.A O no hydrogen 2.936 N/A ILE 37.A N ARG 11.A O no hydrogen 2.705 N/A GLN 38.A N ARG 46.A O no hydrogen 2.837 N/A GLU 39.A N ARG 46.A O no hydrogen 3.241 N/A THR 40.A N ARG 5.A O no hydrogen 2.923 N/A THR 40.A OG1 TRP 44.A O no hydrogen 2.692 N/A CYS 41.A N TRP 44.A O no hydrogen 2.958 N/A CYS 41.A SG ALA 2.A O no hydrogen 2.905 N/A TYR 45.A N PHE 58.A O no hydrogen 2.855 N/A TYR 45.A OH GLU 10.A OE2 no hydrogen 2.902 N/A ARG 46.A N GLU 39.A O no hydrogen 2.790 N/A ARG 46.A NH1 GLU 39.A OE2 no hydrogen 3.090 N/A GLY 47.A N GLY 56.A O no hydrogen 2.899 N/A TYR 48.A N ARG 36.A O no hydrogen 3.076 N/A LEU 49.A N LEU 54.A O no hydrogen 3.201 N/A ILE 50.A N VAL 34.A O no hydrogen 3.036 N/A HIS 52.A N LEU 49.A O no hydrogen 2.955 N/A LYS 53.A NZ ILE 50.A O no hydrogen 2.947 N/A GLN 55.A NE2 GLN 38.A OE1 no hydrogen 2.675 N/A GLY 56.A N GLY 47.A O no hydrogen 2.914 N/A ILE 57.A N PRO 25.A O no hydrogen 2.767 N/A PHE 58.A N TYR 45.A O no hydrogen 2.973 N/A LYS 60.A N ASP 43.A O no hydrogen 2.889 N/A PHE 62.A N PRO 59.A O no hydrogen 3.087 N/A ILE 63.A N LYS 60.A O no hydrogen 3.074 N/A HIS 64.A N VAL 14.A O no hydrogen 2.853 N/A LYS 66.A N HIS 12.A O no hydrogen 3.106 N/A GLU 72.A N GLU 72.A OE2 no hydrogen 2.554 N/A ILE 73.A N PRO 70.A O no hydrogen 2.926 N/A LEU 75.A N ALA 71.A O no hydrogen 3.072 N/A ALA 76.A N GLU 72.A O no hydrogen 2.840 N/A GLN 77.A N ILE 73.A O no hydrogen 2.979 N/A GLU 78.A N PRO 74.A O no hydrogen 2.960 N/A VAL 79.A N LEU 75.A O no hydrogen 3.086 N/A THR 80.A N ALA 76.A O no hydrogen 3.139 N/A THR 81.A N GLN 77.A O no hydrogen 3.129 N/A THR 81.A OG1 GLN 77.A O no hydrogen 3.474 N/A THR 82.A N GLU 78.A O no hydrogen 2.799 N/A THR 82.A OG1 GLU 78.A O no hydrogen 2.760 N/A LEU 83.A N VAL 79.A O no hydrogen 2.677 N/A TRP 84.A N THR 80.A O no hydrogen 3.232 N/A GLU 85.A N THR 81.A O no hydrogen 3.360 N/A TRP 86.A N THR 82.A O no hydrogen 2.981 N/A TRP 86.A NE1 ASN 141.A OD1 no hydrogen 2.891 N/A GLY 87.A N LEU 83.A O no hydrogen 2.825 N/A SER 88.A N TRP 84.A O no hydrogen 3.332 N/A TRP 90.A N TRP 86.A O no hydrogen 2.677 N/A TRP 90.A NE1 PHE 102.A O no hydrogen 3.053 N/A LYS 91.A N GLY 87.A O no hydrogen 3.229 N/A LEU 93.A N ILE 89.A O no hydrogen 2.870 N/A TYR 94.A N TRP 90.A O no hydrogen 2.912 N/A VAL 95.A N LYS 91.A O no hydrogen 3.020 N/A ALA 96.A N GLN 92.A O no hydrogen 3.124 N/A SER 97.A N TYR 94.A O no hydrogen 2.937 N/A LYS 98.A N LEU 93.A O no hydrogen 3.024 N/A PHE 102.A N LYS 98.A O no hydrogen 2.882 N/A LEU 103.A N LYS 99.A O no hydrogen 3.052 N/A GLN 104.A N GLU 100.A O no hydrogen 2.948 N/A VAL 105.A N ARG 101.A O no hydrogen 2.818 N/A GLN 106.A N PHE 102.A O no hydrogen 2.872 N/A GLN 106.A NE2 TYR 108.A OH no hydrogen 2.939 N/A SER 107.A N LEU 103.A O no hydrogen 2.995 N/A SER 107.A OG LEU 103.A O no hydrogen 3.211 N/A ASP 109.A N SER 107.A O no hydrogen 2.909 N/A TRP 112.A N ASP 109.A O no hydrogen 2.781 N/A ARG 113.A N LEU 110.A O no hydrogen 2.805 N/A ARG 113.A NE ALA 76.A O no hydrogen 3.409 N/A GLN 115.A N GLU 111.A O no hydrogen 2.943 N/A GLN 115.A NE2 GLU 111.A OE2 no hydrogen 2.939 N/A LEU 116.A N TRP 112.A O no hydrogen 2.702 N/A LEU 117.A N ARG 113.A O no hydrogen 2.908 N/A SER 118.A N GLN 115.A O no hydrogen 3.123 N/A SER 118.A OG GLN 115.A O no hydrogen 2.739 N/A THR 120.A N SER 118.A OG no hydrogen 3.002 N/A THR 120.A OG1 SER 118.A O no hydrogen 3.418 N/A LEU 126.A N PRO 122.A O no hydrogen 2.980 N/A LYS 127.A N LYS 123.A O no hydrogen 3.193 N/A GLU 128.A N ASP 124.A O no hydrogen 3.210 N/A LEU 129.A N GLU 125.A O no hydrogen 2.797 N/A LYS 130.A N LEU 126.A O no hydrogen 2.893 N/A LYS 130.A NZ GLU 72.A OE2 no hydrogen 3.088 N/A GLN 131.A N LYS 127.A O no hydrogen 3.289 N/A LYS 132.A N GLU 128.A O no hydrogen 3.118 N/A VAL 133.A N LEU 129.A O no hydrogen 2.973 N/A THR 134.A N LYS 130.A O no hydrogen 2.962 N/A THR 134.A OG1 LYS 130.A O no hydrogen 3.269 N/A THR 134.A OG1 GLN 131.A O no hydrogen 3.120 N/A SER 135.A N GLN 131.A O no hydrogen 2.993 N/A SER 135.A OG GLN 131.A O no hydrogen 2.563 N/A LYS 136.A N LYS 132.A O no hydrogen 3.120 N/A ILE 137.A N VAL 133.A O no hydrogen 2.978 N/A ASP 138.A N THR 134.A O no hydrogen 2.967 N/A TYR 139.A N SER 135.A O no hydrogen 2.879 N/A GLY 140.A N LYS 136.A O no hydrogen 2.789 N/A ASN 141.A N ILE 137.A O no hydrogen 2.836 N/A LYS 142.A N ASP 138.A O no hydrogen 2.955 N/A ILE 143.A N TYR 139.A O no hydrogen 2.978 N/A LEU 144.A N GLY 140.A O no hydrogen 3.051 N/A GLU 145.A N LYS 142.A O no hydrogen 2.969 N/A LEU 146.A N ASN 141.A O no hydrogen 2.627 N/A