Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b8o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ALA 98.A O no hydrogen 3.454 N/A TRP 2.A N ALA 98.A O no hydrogen 3.022 N/A SER 3.A OG ASP 213.A OD1 no hydrogen 2.753 N/A SER 3.A OG ASP 213.A OD2 no hydrogen 3.279 N/A SER 4.A N LEU 96.A O no hydrogen 3.040 N/A SER 4.A OG GLU 207.A O no hydrogen 2.957 N/A ALA 6.A N VAL 94.A O no hydrogen 2.971 N/A ILE 7.A N ARG 204.A O no hydrogen 2.970 N/A THR 8.A N ASP 92.A O no hydrogen 3.266 N/A THR 8.A OG1 TYR 37.A OH no hydrogen 2.716 N/A ASP 9.A N ARG 201.A O no hydrogen 2.749 N/A ARG 10.A N ASP 9.A OD2 no hydrogen 2.614 N/A GLY 16.A N ASN 14.A O no hydrogen 3.303 N/A TYR 18.A N LEU 15.A O no hydrogen 3.337 N/A TYR 19.A N GLY 16.A O no hydrogen 2.976 N/A GLN 22.A N TYR 18.A O no hydrogen 3.067 N/A GLN 23.A N TYR 19.A O no hydrogen 3.074 N/A PHE 24.A N SER 20.A O no hydrogen 3.368 N/A LEU 25.A N GLN 21.A O no hydrogen 3.144 N/A ARG 26.A N GLN 22.A O no hydrogen 3.097 N/A ARG 26.A NH1 PRO 31.A O no hydrogen 3.402 N/A ARG 26.A NH2 PRO 31.A O no hydrogen 3.463 N/A ASN 27.A N GLN 23.A O no hydrogen 2.913 N/A LEU 28.A N LEU 25.A O no hydrogen 3.439 N/A SER 32.A N ASP 34.A OD2 no hydrogen 3.182 N/A GLU 35.A N SER 32.A O no hydrogen 3.388 N/A ALA 36.A N VAL 33.A O no hydrogen 2.961 N/A TYR 37.A OH THR 8.A OG1 no hydrogen 2.716 N/A TYR 37.A OH ASP 92.A OD1 no hydrogen 2.703 N/A LYS 38.A N ASP 34.A O no hydrogen 2.968 N/A GLU 39.A N GLU 35.A O no hydrogen 3.351 N/A PHE 40.A N ALA 36.A O no hydrogen 2.996 N/A VAL 41.A N TYR 37.A O no hydrogen 2.894 N/A GLN 42.A NE2 GLU 39.A OE2 no hydrogen 2.843 N/A LEU 43.A N PHE 40.A O no hydrogen 2.736 N/A ALA 44.A N VAL 41.A O no hydrogen 2.884 N/A SER 45.A N GLN 42.A O no hydrogen 3.165 N/A THR 48.A N SER 45.A OG no hydrogen 3.275 N/A THR 48.A OG1 GLN 42.A O no hydrogen 2.894 N/A THR 48.A OG1 GLN 42.A OE1 no hydrogen 2.962 N/A ARG 49.A N SER 45.A O no hydrogen 3.181 N/A ARG 49.A NE SER 45.A O no hydrogen 3.070 N/A ARG 49.A NH1 ILE 76.A O no hydrogen 3.013 N/A ARG 49.A NH2 ALA 44.A O no hydrogen 3.067 N/A ARG 50.A N TRP 46.A O no hydrogen 2.837 N/A GLU 51.A N ASP 47.A O no hydrogen 2.863 N/A PHE 52.A N THR 48.A O no hydrogen 2.881 N/A TRP 53.A N ARG 49.A O no hydrogen 3.185 N/A LEU 54.A N ARG 50.A O no hydrogen 3.256 N/A GLN 55.A N PHE 52.A O no hydrogen 3.060 N/A THR 56.A N TRP 53.A O no hydrogen 2.909 N/A THR 56.A OG1 PHE 52.A O no hydrogen 3.526 N/A TYR 59.A OH ASP 69.A O no hydrogen 2.624 N/A LYS 60.A N THR 56.A O no hydrogen 2.983 N/A GLN 61.A N ASP 57.A O no hydrogen 2.856 N/A ARG 62.A N TYR 59.A O no hydrogen 2.991 N/A ARG 62.A NE GLU 99.A OE1 no hydrogen 3.328 N/A ARG 62.A NH1 TYR 58.A O no hydrogen 3.048 N/A ARG 62.A NH2 GLU 99.A OE1 no hydrogen 3.099 N/A VAL 63.A N ASP 69.A OD1 no hydrogen 2.946 N/A GLY 64.A N ASP 69.A OD2 no hydrogen 2.987 N/A ALA 68.A N ASN 65.A OD1 no hydrogen 3.169 N/A ASP 69.A N ASN 65.A O no hydrogen 2.892 N/A ALA 70.A N SER 66.A O no hydrogen 2.907 N/A ALA 71.A N LYS 67.A O no hydrogen 3.050 N/A LEU 72.A N ALA 68.A O no hydrogen 2.985 N/A LEU 73.A N ASP 69.A O no hydrogen 3.140 N/A ASP 74.A N ALA 70.A O no hydrogen 3.055 N/A GLU 75.A N ALA 71.A O no hydrogen 3.004 N/A ASN 77.A N ASP 74.A O no hydrogen 3.027 N/A ILE 79.A N ILE 76.A O no hydrogen 3.337 N/A GLN 80.A N LYS 95.A O no hydrogen 2.939 N/A ILE 82.A N SER 93.A O no hydrogen 2.817 N/A GLY 84.A N ASP 92.A OD2 no hydrogen 2.809 N/A ASP 85.A N VAL 90.A O no hydrogen 2.880 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 2.421 N/A ARG 88.A N ASP 85.A OD2 no hydrogen 3.239 N/A VAL 90.A N ASP 85.A O no hydrogen 3.102 N/A SER 93.A N ILE 82.A O no hydrogen 3.214 N/A VAL 94.A N ALA 6.A O no hydrogen 3.063 N/A LYS 95.A N GLN 80.A O no hydrogen 2.798 N/A LEU 96.A N SER 4.A O no hydrogen 3.031 N/A ILE 97.A N ASN 78.A O no hydrogen 2.866 N/A ALA 98.A N TRP 2.A O no hydrogen 2.978 N/A GLU 99.A N TYR 58.A OH no hydrogen 2.946 N/A THR 100.A OG1 ASP 103.A OD2 no hydrogen 2.498 N/A ASP 103.A N THR 100.A OG1 no hydrogen 3.019 N/A ALA 104.A N THR 100.A O no hydrogen 2.938 N/A ASN 105.A N ALA 101.A O no hydrogen 3.159 N/A ASN 106.A N PRO 102.A O no hydrogen 3.088 N/A LEU 107.A N ASP 103.A O no hydrogen 2.911 N/A LEU 108.A N ALA 104.A O no hydrogen 3.108 N/A ARG 109.A N ASN 105.A O no hydrogen 3.082 N/A ARG 109.A NE ASN 105.A OD1 no hydrogen 2.724 N/A ARG 109.A NE PRO 206.A O no hydrogen 3.206 N/A ARG 109.A NH2 PRO 206.A O no hydrogen 2.593 N/A GLN 110.A N ASN 106.A O no hydrogen 2.865 N/A TYR 111.A N LEU 107.A O no hydrogen 2.814 N/A TYR 111.A OH LEU 43.A O no hydrogen 2.354 N/A VAL 112.A N LEU 108.A O no hydrogen 2.983 N/A ALA 113.A N ARG 109.A O no hydrogen 3.095 N/A PHE 114.A N GLN 110.A O no hydrogen 2.779 N/A ALA 115.A N TYR 111.A O no hydrogen 2.884 N/A SER 116.A N VAL 112.A O no hydrogen 3.010 N/A GLN 117.A N ALA 113.A O no hydrogen 2.913 N/A GLN 117.A NE2 PRO 195.A O no hydrogen 3.326 N/A ARG 118.A N PHE 114.A O no hydrogen 3.031 N/A ARG 118.A NE GLN 42.A OE1 no hydrogen 3.017 N/A ARG 118.A NE THR 48.A OG1 no hydrogen 2.996 N/A ARG 118.A NH1 GLU 51.A OE1 no hydrogen 3.165 N/A ALA 119.A N ALA 115.A O no hydrogen 2.891 N/A ALA 120.A N SER 116.A O no hydrogen 2.846 N/A SER 121.A N GLN 117.A O no hydrogen 3.002 N/A SER 121.A OG GLN 117.A O no hydrogen 2.965 N/A HIS 122.A N ARG 118.A O no hydrogen 3.111 N/A LEU 123.A N ALA 119.A O no hydrogen 2.800 N/A ASN 124.A N ALA 120.A O no hydrogen 2.813 N/A ASP 125.A N SER 121.A O no hydrogen 2.836 N/A GLU 126.A N HIS 122.A O no hydrogen 2.923 N/A LEU 127.A N LEU 123.A O no hydrogen 2.999 N/A LYS 128.A N ASN 124.A O no hydrogen 2.740 N/A GLY 129.A N ASP 125.A O no hydrogen 3.026 N/A ALA 130.A N GLU 126.A O no hydrogen 2.828 N/A TRP 131.A N LEU 127.A O no hydrogen 2.797 N/A TRP 131.A NE1 LEU 187.A O no hydrogen 2.789 N/A ALA 132.A N LYS 128.A O no hydrogen 2.998 N/A ALA 133.A N GLY 129.A O no hydrogen 3.256 N/A ARG 134.A N ALA 130.A O no hydrogen 2.914 N/A THR 135.A N TRP 131.A O no hydrogen 2.860 N/A THR 135.A OG1 TRP 131.A O no hydrogen 2.754 N/A ILE 136.A N ALA 132.A O no hydrogen 3.117 N/A GLN 137.A N ALA 133.A O no hydrogen 2.940 N/A ALA 139.A N ILE 136.A O no hydrogen 2.973 N/A GLN 140.A N GLN 137.A O no hydrogen 3.113 N/A LYS 142.A N LYS 138.A O no hydrogen 3.294 N/A ARG 143.A N ALA 139.A O no hydrogen 2.999 N/A GLN 144.A N GLN 140.A O no hydrogen 2.912 N/A GLU 145.A N VAL 141.A O no hydrogen 2.875 N/A GLU 146.A N LYS 142.A O no hydrogen 3.037 N/A VAL 147.A N ARG 143.A O no hydrogen 3.035 N/A ALA 148.A N GLN 144.A O no hydrogen 3.329 N/A LYS 149.A N GLU 145.A O no hydrogen 3.115 N/A ALA 150.A N GLU 146.A O no hydrogen 2.993 N/A ILE 151.A N VAL 147.A O no hydrogen 3.001 N/A TYR 152.A N ALA 148.A O no hydrogen 3.004 N/A TYR 152.A OH LEU 167.A O no hydrogen 3.316 N/A ASP 153.A N LYS 149.A O no hydrogen 3.064 N/A ARG 154.A N ALA 150.A O no hydrogen 3.175 N/A ARG 155.A N ILE 151.A O no hydrogen 3.082 N/A SER 157.A N ARG 154.A O no hydrogen 2.939 N/A SER 157.A OG ARG 155.A O no hydrogen 3.375 N/A ILE 158.A N ARG 155.A O no hydrogen 3.132 N/A GLN 160.A N ASN 156.A O no hydrogen 3.235 N/A GLN 160.A NE2 ASN 156.A OD1 no hydrogen 2.792 N/A ASN 166.A N ALA 162.A O no hydrogen 2.769 N/A LEU 167.A N ARG 163.A O no hydrogen 2.967 N/A GLN 168.A N LEU 164.A O no hydrogen 2.672 N/A VAL 170.A N LEU 167.A O no hydrogen 3.345 N/A TYR 178.A N ASP 175.A O no hydrogen 2.959 N/A TYR 178.A OH GLU 145.A OE2 no hydrogen 2.944 N/A GLN 180.A N LEU 176.A O no hydrogen 2.926 N/A ASN 181.A N ASP 177.A O no hydrogen 3.104 N/A ARG 182.A N TYR 178.A O no hydrogen 2.974 N/A ALA 183.A N ASP 179.A O no hydrogen 2.981 N/A ASN 185.A N ARG 182.A O no hydrogen 2.930 N/A THR 186.A N ALA 183.A O no hydrogen 3.497 N/A ASN 188.A N LEU 184.A O no hydrogen 2.847 N/A VAL 189.A N ASN 185.A O no hydrogen 3.118 N/A GLY 190.A N LEU 187.A O no hydrogen 2.740 N/A ARG 196.A N ASP 194.A OD1 no hydrogen 2.761 N/A GLN 198.A NE2 TYR 200.A O no hydrogen 2.857 N/A ARG 201.A N ASP 9.A O no hydrogen 2.587 N/A LEU 203.A N ILE 7.A O no hydrogen 2.484 N/A ARG 204.A N ILE 7.A O no hydrogen 3.067 N/A ASP 213.A N GLU 1.A O no hydrogen 2.626 N/A