Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x89_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.936 N/A GLN 5.A N ALA 23.A O no hydrogen 2.766 N/A SER 7.A N SER 21.A O no hydrogen 3.204 N/A SER 7.A OG SER 21.A OG no hydrogen 2.914 N/A GLY 9.A N THR 122.A OG1 no hydrogen 3.043 N/A VAL 12.A N THR 125.A O no hydrogen 2.900 N/A ALA 14.A N SER 127.A O no hydrogen 2.893 N/A GLY 15.A N LEU 86.A O no hydrogen 2.747 N/A GLY 16.A N GLN 13.A O no hydrogen 2.783 N/A SER 17.A OG ASP 84.A OD1 no hydrogen 2.716 N/A LEU 18.A N MET 83.A O no hydrogen 2.864 N/A ARG 19.A NH1 SER 71.A OG no hydrogen 3.113 N/A LEU 20.A N LEU 81.A O no hydrogen 3.015 N/A SER 21.A N SER 7.A O no hydrogen 3.073 N/A CYS 22.A N VAL 79.A O no hydrogen 2.923 N/A ALA 23.A N GLN 5.A O no hydrogen 3.057 N/A ALA 24.A N TYR 32.A OH no hydrogen 3.110 N/A SER 25.A N GLN 3.A O no hydrogen 2.938 N/A SER 25.A OG GLN 3.A O no hydrogen 3.567 N/A TYR 27.A OH THR 98.A OG1 no hydrogen 2.703 N/A SER 30.A N TYR 27.A O no hydrogen 2.912 N/A ARG 31.A N THR 28.A O no hydrogen 3.189 N/A CYS 33.A N ASP 99.A O no hydrogen 3.021 N/A MET 34.A N ILE 51.A O no hydrogen 3.161 N/A ALA 35.A N ALA 97.A O no hydrogen 2.954 N/A TRP 36.A N ALA 49.A O no hydrogen 2.807 N/A PHE 37.A N TYR 95.A O no hydrogen 2.899 N/A ARG 38.A N GLU 46.A O no hydrogen 2.904 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.949 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.070 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.889 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.213 N/A GLN 39.A N THR 93.A O no hydrogen 2.880 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.360 N/A LYS 43.A N ALA 40.A O no hydrogen 2.850 N/A ARG 45.A NH2 ASP 113.A OD2 no hydrogen 2.671 N/A GLU 46.A N ARG 38.A O no hydrogen 2.689 N/A VAL 48.A N TRP 36.A O no hydrogen 2.830 N/A ALA 49.A N TRP 36.A O no hydrogen 3.233 N/A ARG 50.A N TYR 59.A O no hydrogen 2.921 N/A ARG 50.A NH1 ILE 107.A O no hydrogen 2.971 N/A ARG 50.A NH2 ILE 107.A O no hydrogen 2.930 N/A ILE 51.A N MET 34.A O no hydrogen 2.955 N/A ASN 52.A N ILE 57.A O no hydrogen 3.088 N/A ASN 52.A ND2 ASP 56.A OD1 no hydrogen 2.697 N/A ARG 55.A N ASN 52.A O no hydrogen 2.922 N/A ARG 55.A NH1 TYR 32.A O no hydrogen 2.691 N/A ARG 55.A NH1 ASN 52.A O no hydrogen 2.977 N/A ARG 55.A NH2 TYR 32.A O no hydrogen 3.089 N/A ASP 56.A N ASN 52.A OD1 no hydrogen 2.919 N/A ILE 57.A N ASN 52.A OD1 no hydrogen 3.099 N/A TYR 59.A N ARG 50.A O no hydrogen 2.782 N/A ALA 61.A N VAL 48.A O no hydrogen 2.941 N/A VAL 64.A N ALA 61.A O no hydrogen 3.126 N/A LYS 65.A N ALA 61.A O no hydrogen 3.087 N/A ARG 67.A N VAL 64.A O no hydrogen 2.917 N/A ARG 67.A NE SER 63.A O no hydrogen 3.201 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.976 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.783 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.954 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.793 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.249 N/A PHE 68.A N VAL 64.A O no hydrogen 2.973 N/A THR 69.A N GLN 82.A O no hydrogen 2.857 N/A PHE 70.A N TYR 60.A OH no hydrogen 2.757 N/A SER 71.A N TYR 80.A O no hydrogen 2.728 N/A LYS 76.A NZ LYS 76.A O no hydrogen 2.779 N/A LYS 76.A NZ THR 78.A OG1 no hydrogen 3.212 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 3.238 N/A VAL 79.A N CYS 22.A O no hydrogen 2.713 N/A TYR 80.A N SER 71.A O no hydrogen 3.167 N/A LEU 81.A N LEU 20.A O no hydrogen 2.896 N/A GLN 82.A N THR 69.A O no hydrogen 2.913 N/A MET 83.A N LEU 18.A O no hydrogen 2.821 N/A ASP 84.A N ARG 67.A O no hydrogen 2.907 N/A LEU 86.A N GLY 16.A O no hydrogen 3.078 N/A GLU 87.A N ASP 90.A OD2 no hydrogen 2.974 N/A ASP 90.A N GLU 87.A O no hydrogen 2.953 N/A THR 91.A N PRO 88.A O no hydrogen 3.257 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.783 N/A ALA 92.A N VAL 124.A O no hydrogen 3.015 N/A THR 93.A N GLN 39.A O no hydrogen 2.956 N/A TYR 94.A N THR 122.A O no hydrogen 2.936 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.417 N/A TYR 95.A N PHE 37.A O no hydrogen 2.861 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 3.059 N/A CYS 96.A SG ALA 35.A O no hydrogen 3.945 N/A ALA 97.A N ALA 35.A O no hydrogen 2.741 N/A THR 98.A N TYR 117.A O no hydrogen 2.878 N/A THR 98.A OG1 TYR 27.A OH no hydrogen 2.703 N/A ILE 100.A N ASP 99.A OD2 no hydrogen 2.815 N/A CYS 104.A N ILE 100.A O no hydrogen 2.894 N/A CYS 104.A SG ASP 99.A O no hydrogen 3.226 N/A CYS 104.A SG ILE 100.A O no hydrogen 3.113 N/A ARG 105.A N PRO 101.A O no hydrogen 2.983 N/A ASP 106.A N ARG 103.A O no hydrogen 3.207 N/A ILE 107.A N ARG 103.A O no hydrogen 3.248 N/A ILE 107.A N CYS 104.A O no hydrogen 3.216 N/A GLY 112.A N VAL 108.A O no hydrogen 3.029 N/A ARG 116.A N ASP 99.A OD1 no hydrogen 2.807 N/A GLY 119.A N CYS 96.A O no hydrogen 2.839 N/A THR 122.A N TYR 94.A O no hydrogen 2.699 N/A VAL 124.A N ALA 92.A O no hydrogen 2.800 N/A THR 125.A N GLY 10.A O no hydrogen 3.191 N/A VAL 126.A N THR 91.A OG1 no hydrogen 3.073 N/A SER 127.A N VAL 12.A O no hydrogen 3.163 N/A