Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bei_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLU 52.A O no hydrogen 2.915 N/A ARG 3.A NE GLU 52.A OE1 no hydrogen 2.591 N/A ARG 3.A NH2 GLU 52.A OE1 no hydrogen 2.805 N/A ARG 5.A N VAL 50.A O no hydrogen 2.862 N/A ARG 5.A NE GLU 52.A OE1 no hydrogen 2.820 N/A ARG 5.A NH1 GLU 6.A O no hydrogen 2.978 N/A ARG 5.A NH1 ASP 11.A OD2 no hydrogen 2.819 N/A ARG 5.A NH2 ASP 11.A OD1 no hydrogen 2.997 N/A ARG 5.A NH2 ASP 11.A OD2 no hydrogen 3.386 N/A ARG 5.A NH2 GLU 52.A OE2 no hydrogen 3.022 N/A ALA 7.A N CYS 48.A O no hydrogen 2.969 N/A LYS 8.A N ASP 11.A OD2 no hydrogen 2.761 N/A ASP 11.A N LYS 8.A O no hydrogen 2.831 N/A CYS 12.A N GLU 9.A O no hydrogen 3.137 N/A CYS 12.A SG GLU 9.A O no hydrogen 3.319 N/A ILE 15.A N ASP 11.A O no hydrogen 2.834 N/A LEU 16.A N CYS 12.A O no hydrogen 2.860 N/A ARG 17.A N GLY 13.A O no hydrogen 3.158 N/A LEU 18.A N ASP 14.A O no hydrogen 3.056 N/A ILE 19.A N ILE 15.A O no hydrogen 2.783 N/A ARG 20.A N LEU 16.A O no hydrogen 3.064 N/A GLU 21.A N ARG 17.A O no hydrogen 3.074 N/A LEU 22.A N LEU 18.A O no hydrogen 2.891 N/A ALA 23.A N ILE 19.A O no hydrogen 2.925 N/A GLU 24.A N ARG 20.A O no hydrogen 3.136 N/A PHE 25.A N GLU 21.A O no hydrogen 2.875 N/A GLU 26.A N LEU 22.A O no hydrogen 2.894 N/A LYS 27.A N GLU 24.A O no hydrogen 2.985 N/A LEU 28.A N ALA 23.A O no hydrogen 2.894 N/A ALA 34.A N SER 31.A OG no hydrogen 2.809 N/A LEU 35.A N SER 31.A O no hydrogen 3.105 N/A ARG 36.A N GLU 32.A O no hydrogen 3.094 N/A ARG 36.A NH1 GLU 32.A OE2 no hydrogen 2.826 N/A ALA 37.A N GLU 33.A O no hydrogen 3.015 N/A ASP 38.A N ALA 34.A O no hydrogen 2.728 N/A GLY 39.A N LEU 35.A O no hydrogen 2.824 N/A PHE 45.A N ASP 38.A O no hydrogen 2.680 N/A HIS 47.A N TYR 64.A O no hydrogen 2.835 N/A CYS 48.A SG.A LEU 49.A O no hydrogen 3.502 N/A CYS 48.A SG.A GLY 62.A O no hydrogen 3.481 N/A LEU 49.A N GLY 62.A O no hydrogen 2.847 N/A VAL 50.A N ARG 5.A O no hydrogen 2.795 N/A ALA 51.A N GLY 60.A O no hydrogen 2.966 N/A GLU 52.A N ARG 3.A O no hydrogen 2.962 N/A ILE 53.A N CYS 57.A O no hydrogen 2.832 N/A LEU 54.A N SER 1.A O no hydrogen 2.806 N/A CYS 57.A N ILE 53.A O no hydrogen 3.172 N/A VAL 59.A N ALA 51.A O no hydrogen 2.827 N/A TYR 61.A N TYR 82.A O no hydrogen 2.863 N/A TYR 61.A OH ASP 80.A OD2 no hydrogen 2.647 N/A GLY 62.A N LEU 49.A O no hydrogen 2.884 N/A ILE 63.A N ASP 80.A O no hydrogen 2.977 N/A TYR 64.A N HIS 47.A O no hydrogen 2.804 N/A TYR 65.A N TYR 77.A O no hydrogen 3.009 N/A TYR 65.A OH GLU 79.A OE1 no hydrogen 2.555 N/A ILE 67.A N THR 75.A O no hydrogen 2.799 N/A SER 69.A N GLY 73.A O no hydrogen 2.891 N/A TRP 71.A N SER 69.A OG no hydrogen 3.066 N/A LYS 72.A N SER 69.A OG no hydrogen 2.985 N/A GLY 73.A N SER 69.A O no hydrogen 2.704 N/A ARG 74.A NE GLY 107.A O no hydrogen 2.862 N/A THR 75.A N ILE 67.A O no hydrogen 3.261 N/A THR 75.A OG1 GLY 73.A O no hydrogen 2.822 N/A ILE 76.A N GLN 110.A O no hydrogen 3.236 N/A TYR 77.A N TYR 65.A O no hydrogen 2.763 N/A LEU 78.A N ARG 112.A O no hydrogen 2.748 N/A GLU 79.A N ILE 63.A O no hydrogen 2.819 N/A ASP 80.A N ILE 63.A O no hydrogen 3.281 N/A TYR 82.A N TYR 61.A O no hydrogen 3.096 N/A ARG 87.A N PRO 84.A O no hydrogen 3.318 N/A ARG 87.A NE VAL 83.A O no hydrogen 2.774 N/A ARG 87.A NH2 VAL 83.A O no hydrogen 3.059 N/A LYS 94.A N GLY 90.A O no hydrogen 3.008 N/A ILE 95.A N ILE 91.A O no hydrogen 2.895 N/A ILE 96.A N GLY 92.A O no hydrogen 3.019 N/A LYS 97.A N SER 93.A O no hydrogen 2.909 N/A LYS 98.A N LYS 94.A O no hydrogen 3.006 N/A VAL 99.A N ILE 95.A O no hydrogen 3.009 N/A ALA 100.A N ILE 96.A O no hydrogen 2.970 N/A GLU 101.A N LYS 97.A O no hydrogen 2.938 N/A VAL 102.A N LYS 98.A O no hydrogen 2.897 N/A ALA 103.A N VAL 99.A O no hydrogen 2.797 N/A LEU 104.A N ALA 100.A O no hydrogen 3.080 N/A ASP 105.A N GLU 101.A O no hydrogen 3.014 N/A LYS 106.A N VAL 102.A O no hydrogen 2.934 N/A LYS 106.A N ALA 103.A O no hydrogen 2.969 N/A GLY 107.A N LEU 104.A O no hydrogen 3.016 N/A CYS 108.A N ALA 103.A O no hydrogen 2.815 N/A CYS 108.A SG LYS 106.A O no hydrogen 3.806 N/A GLN 110.A NE2 THR 75.A OG1 no hydrogen 3.031 N/A ARG 112.A N ILE 76.A O no hydrogen 2.861 N/A ASN 119.A N LEU 116.A O no hydrogen 2.889 N/A GLN 120.A N TRP 118.A O no hydrogen 3.028 N/A GLN 120.A NE2 ASP 117.A O no hydrogen 2.939 N/A ALA 122.A N ASN 119.A OD1 no hydrogen 3.358 N/A LEU 124.A N ARG 121.A O no hydrogen 3.140 N/A TYR 125.A N ALA 122.A O no hydrogen 3.002 N/A LYS 126.A NZ GLU 135.A OE1 no hydrogen 3.379 N/A ALA 127.A N ASP 123.A O no hydrogen 2.876 N/A LEU 128.A N LEU 124.A O no hydrogen 2.847 N/A GLY 129.A N LYS 126.A O no hydrogen 3.020 N/A ALA 130.A N TYR 125.A O no hydrogen 2.976 N/A THR 134.A OG1 TRP 139.A O no hydrogen 3.063 N/A GLU 135.A N ASP 132.A OD1 no hydrogen 3.166 N/A ALA 136.A N ASP 132.A O no hydrogen 2.882 N/A GLU 137.A N LEU 133.A O no hydrogen 2.808 N/A GLY 138.A N LEU 133.A O no hydrogen 3.149 N/A GLY 138.A N THR 134.A O no hydrogen 2.817 N/A TRP 139.A NE1 GLU 137.A OE1 no hydrogen 2.689 N/A ALA 148.A N GLN 145.A O no hydrogen 2.996 N/A ARG 150.A N GLY 146.A O no hydrogen 3.163 N/A LYS 151.A N GLU 147.A O no hydrogen 2.815 N/A LEU 152.A N ALA 148.A O no hydrogen 2.859 N/A ALA 153.A N THR 149.A O no hydrogen 2.898 N/A GLY 154.A N LYS 151.A O no hydrogen 2.813 N/A