Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oa8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N PRO 5.A O no hydrogen 3.237 N/A VAL 11.A N ARG 7.A O no hydrogen 2.801 N/A VAL 12.A N VAL 8.A O no hydrogen 2.941 N/A LYS 13.A N ASP 9.A O no hydrogen 2.961 N/A THR 14.A N ALA 10.A O no hydrogen 3.169 N/A THR 14.A OG1 ALA 10.A O no hydrogen 2.770 N/A THR 14.A OG1 VAL 11.A O no hydrogen 3.531 N/A SER 15.A N VAL 11.A O no hydrogen 2.951 N/A SER 15.A N VAL 12.A O no hydrogen 3.111 N/A SER 15.A OG VAL 11.A O no hydrogen 2.915 N/A PHE 16.A N VAL 12.A O no hydrogen 3.213 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.544 N/A TRP 23.A N PRO 20.A O no hydrogen 2.872 N/A SER 25.A N GLY 22.A O no hydrogen 3.185 N/A SER 25.A OG GLY 22.A O no hydrogen 2.714 N/A ARG 26.A N TRP 23.A O no hydrogen 3.324 N/A ARG 26.A NH1 GLY 83.A O no hydrogen 2.716 N/A LEU 27.A N GLU 24.A O no hydrogen 2.916 N/A GLN 28.A N SER 25.A O no hydrogen 3.244 N/A ASP 30.A N GLN 33.A OE1 no hydrogen 3.059 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 2.860 N/A THR 32.A OG1 ASP 30.A OD2 no hydrogen 3.092 N/A THR 32.A OG1 GLU 55.A OE1 no hydrogen 3.300 N/A GLN 33.A N ASP 30.A OD1 no hydrogen 2.842 N/A ARG 34.A N ASP 30.A O no hydrogen 3.054 N/A ARG 34.A NE GLU 31.A OE2 no hydrogen 2.626 N/A ILE 35.A N GLU 31.A O no hydrogen 2.970 N/A CYS 36.A N THR 32.A O no hydrogen 2.997 N/A CYS 36.A SG THR 32.A O no hydrogen 3.156 N/A CYS 36.A SG GLN 142.A OE1 no hydrogen 3.662 N/A SER 37.A N GLN 33.A O no hydrogen 2.990 N/A SER 37.A OG GLN 33.A O no hydrogen 2.588 N/A VAL 38.A N ARG 34.A O no hydrogen 3.106 N/A THR 39.A N ILE 35.A O no hydrogen 2.915 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.777 N/A ARG 40.A N SER 37.A O no hydrogen 3.273 N/A ASN 41.A N CYS 36.A O no hydrogen 2.830 N/A ASN 42.A N THR 39.A O no hydrogen 2.894 N/A SER 44.A N GLN 47.A OE1 no hydrogen 2.918 N/A SER 44.A OG GLN 47.A OE1 no hydrogen 3.421 N/A GLN 47.A N SER 44.A OG no hydrogen 3.000 N/A ALA 48.A N SER 44.A O no hydrogen 2.724 N/A ALA 49.A N PRO 45.A O no hydrogen 3.032 N/A ALA 50.A N GLU 46.A O no hydrogen 3.058 N/A ILE 51.A N GLN 47.A O no hydrogen 2.959 N/A MET 52.A N ALA 48.A O no hydrogen 2.976 N/A LYS 53.A N ALA 49.A O no hydrogen 3.107 N/A ALA 54.A N ALA 50.A O no hydrogen 2.974 N/A GLU 55.A N ILE 51.A O no hydrogen 2.907 N/A GLU 56.A N MET 52.A O no hydrogen 2.851 N/A ARG 58.A N GLU 55.A O no hydrogen 3.057 N/A ARG 58.A NH1 GLU 55.A OE2 no hydrogen 3.384 N/A ILE 59.A N GLU 56.A O no hydrogen 3.187 N/A LYS 60.A NZ VAL 57.A O no hydrogen 3.274 N/A LYS 60.A NZ ILE 59.A O no hydrogen 3.020 N/A GLY 68.A N LYS 165.A O no hydrogen 2.848 N/A SER 69.A N ASP 166.A OD1 no hydrogen 2.736 N/A ASP 72.A N SER 69.A OG no hydrogen 3.297 N/A GLY 73.A N SER 69.A O no hydrogen 2.930 N/A ALA 74.A N TRP 70.A O no hydrogen 2.782 N/A VAL 76.A N ASP 72.A O no hydrogen 3.137 N/A ALA 77.A N GLY 73.A O no hydrogen 2.919 N/A GLN 78.A N ALA 74.A O no hydrogen 3.145 N/A GLN 78.A NE2 GLU 107.A OE1 no hydrogen 3.021 N/A ASN 79.A N LYS 75.A O no hydrogen 3.188 N/A ASN 79.A ND2 VAL 92.A O no hydrogen 3.177 N/A ARG 81.A N ASN 79.A OD1 no hydrogen 2.861 N/A GLN 84.A N ASP 87.A OD2 no hydrogen 3.141 N/A ASP 87.A N GLN 84.A O no hydrogen 3.155 N/A THR 91.A N PRO 88.A O no hydrogen 3.260 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.607 N/A GLY 94.A N ARG 81.A O no hydrogen 3.185 N/A GLY 95.A N VAL 76.A O no hydrogen 2.896 N/A ASN 96.A N ASN 79.A O no hydrogen 2.993 N/A TYR 98.A N ALA 77.A O no hydrogen 3.225 N/A TYR 98.A OH TYR 170.A OH no hydrogen 2.523 N/A ALA 99.A N ASN 96.A O no hydrogen 2.904 N/A CYS 100.A N CYS 97.A O no hydrogen 3.214 N/A HIS 101.A N CYS 97.A O no hydrogen 3.036 N/A HIS 101.A ND1 PRO 115.A O no hydrogen 2.688 N/A ASP 104.A N TYR 98.A OH no hydrogen 3.068 N/A LYS 106.A N ASP 104.A OD1 no hydrogen 2.868 N/A GLU 107.A N ASP 104.A O no hydrogen 3.011 N/A SER 109.A N GLU 107.A OE2 no hydrogen 2.944 N/A GLY 111.A N TYR 98.A O no hydrogen 2.851 N/A GLY 114.A N CYS 100.A O no hydrogen 2.742 N/A SER 116.A OG GLN 102.A OE1 no hydrogen 2.964 N/A LEU 117.A N GLN 102.A O no hydrogen 2.853 N/A VAL 118.A N SER 116.A OG no hydrogen 3.371 N/A GLY 119.A N VAL 178.A O no hydrogen 2.896 N/A TYR 120.A N LEU 117.A O no hydrogen 3.073 N/A GLY 121.A N LEU 171.A O no hydrogen 2.995 N/A GLU 123.A N GLY 119.A O no hydrogen 2.835 N/A ARG 124.A N GLY 121.A O no hydrogen 2.991 N/A ARG 124.A NH1 TYR 120.A O no hydrogen 3.181 N/A ARG 124.A NH1 GLU 123.A OE2 no hydrogen 3.023 N/A ASN 125.A N ARG 122.A O no hydrogen 2.944 N/A PHE 126.A N GLY 121.A O no hydrogen 2.863 N/A SER 127.A N ARG 124.A O no hydrogen 2.944 N/A SER 127.A OG GLU 129.A OE2 no hydrogen 3.020 N/A GLU 129.A N GLU 129.A OE2 no hydrogen 2.984 N/A ASP 130.A N SER 127.A OG no hydrogen 3.359 N/A ALA 131.A N SER 127.A O no hydrogen 2.946 N/A LYS 132.A N ALA 128.A O no hydrogen 3.081 N/A ILE 133.A N GLU 129.A O no hydrogen 3.209 N/A ALA 134.A N ASP 130.A O no hydrogen 2.811 N/A PHE 135.A N ALA 131.A O no hydrogen 2.900 N/A ALA 136.A N LYS 132.A O no hydrogen 3.037 N/A LYS 137.A N ILE 133.A O no hydrogen 2.944 N/A LYS 137.A NZ ALA 141.A O no hydrogen 3.057 N/A LYS 137.A NZ SER 144.A OG no hydrogen 3.069 N/A VAL 138.A N ALA 134.A O no hydrogen 2.994 N/A TYR 139.A N PHE 135.A O no hydrogen 2.860 N/A ASP 140.A N ALA 136.A O no hydrogen 2.928 N/A GLN 142.A N ASP 140.A OD1 no hydrogen 3.179 N/A ALA 143.A N ASP 140.A O no hydrogen 3.125 N/A SER 144.A N ALA 141.A O no hydrogen 3.248 N/A SER 144.A OG ALA 141.A O no hydrogen 3.336 N/A LEU 145.A N ALA 141.A O no hydrogen 3.198 N/A CYS 147.A N GLN 142.A OE1 no hydrogen 2.869 N/A SER 148.A N LEU 145.A O no hydrogen 3.235 N/A SER 148.A OG.B LEU 145.A O no hydrogen 3.512 N/A MET 150.A N SER 148.A OG.A no hydrogen 3.051 N/A ARG 152.A NH1 ASP 30.A OD2 no hydrogen 2.902 N/A ARG 152.A NH1 GLU 55.A OE2 no hydrogen 3.282 N/A ARG 152.A NH2 ASP 30.A OD1 no hydrogen 3.432 N/A ARG 152.A NH2 ASP 30.A OD2 no hydrogen 3.007 N/A GLY 154.A N TYR 139.A O no hydrogen 2.919 N/A VAL 155.A N TYR 139.A O no hydrogen 3.199 N/A ASN 156.A N ARG 152.A O no hydrogen 2.961 N/A GLY 157.A N GLY 154.A O no hydrogen 3.189 N/A VAL 158.A N PHE 153.A O no hydrogen 2.934 N/A LEU 159.A N PHE 153.A O no hydrogen 3.182 N/A THR 160.A N GLN 163.A OE1 no hydrogen 3.058 N/A THR 160.A OG1 GLN 163.A OE1 no hydrogen 3.520 N/A GLN 162.A NE2 ASP 166.A OD1 no hydrogen 3.165 N/A GLN 163.A N THR 160.A OG1 no hydrogen 3.129 N/A GLN 163.A NE2 SER 93.A O no hydrogen 2.794 N/A ILE 164.A N THR 160.A O no hydrogen 2.996 N/A LYS 165.A N GLU 161.A O no hydrogen 2.897 N/A LYS 165.A NZ PRO 65.A O no hydrogen 2.977 N/A ASP 166.A N GLN 162.A O no hydrogen 2.854 N/A VAL 167.A N GLN 163.A O no hydrogen 2.836 N/A VAL 168.A N ILE 164.A O no hydrogen 2.915 N/A ALA 169.A N LYS 165.A O no hydrogen 3.071 N/A TYR 170.A N ASP 166.A O no hydrogen 3.059 N/A TYR 170.A OH TYR 98.A OH no hydrogen 2.523 N/A LEU 171.A N VAL 167.A O no hydrogen 3.149 N/A PHE 172.A N VAL 168.A O no hydrogen 2.768 N/A ASP 173.A N ALA 169.A O no hydrogen 2.737 N/A GLU 175.A N ASP 173.A OD1 no hydrogen 2.867 N/A SER 176.A N ASP 173.A O no hydrogen 2.912 N/A SER 176.A OG TYR 170.A O no hydrogen 2.531 N/A VAL 178.A N SER 176.A OG no hydrogen 3.174 N/A ASN 179.A N SER 176.A O no hydrogen 2.885 N/A LYS 180.A N PRO 177.A O no hydrogen 3.160 N/A LYS 180.A NZ GLU 175.A O no hydrogen 3.321 N/A LYS 180.A NZ GLU 175.A OE1 no hydrogen 3.175 N/A