Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3obx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 2.A OG no hydrogen 3.351 N/A LEU 6.A N SER 2.A O no hydrogen 3.001 N/A LYS 7.A N GLU 3.A O no hydrogen 2.943 N/A LYS 8.A N SER 4.A O no hydrogen 3.294 N/A MET 9.A N GLN 5.A O no hydrogen 3.221 N/A VAL 10.A N LEU 6.A O no hydrogen 3.161 N/A SER 11.A N LYS 8.A O no hydrogen 3.178 N/A SER 11.A OG LYS 7.A O no hydrogen 3.508 N/A SER 11.A OG LYS 8.A O no hydrogen 2.654 N/A TYR 13.A N VAL 10.A O no hydrogen 2.894 N/A TYR 13.A OH LEU 71.A O no hydrogen 2.603 N/A LYS 14.A N ASP 73.A O no hydrogen 2.959 N/A ARG 16.A NH1 TYR 13.A O no hydrogen 2.849 N/A THR 19.A N TYR 15.A O no hydrogen 3.236 N/A THR 19.A OG1 TYR 15.A O no hydrogen 2.808 N/A VAL 20.A N ARG 16.A O no hydrogen 2.912 N/A ARG 21.A N ASP 17.A O no hydrogen 2.834 N/A GLU 22.A N LEU 18.A O no hydrogen 3.267 N/A THR 23.A N THR 19.A O no hydrogen 3.033 N/A THR 23.A OG1 THR 19.A O no hydrogen 2.800 N/A VAL 24.A N VAL 20.A O no hydrogen 2.925 N/A ASN 25.A N ARG 21.A O no hydrogen 3.166 N/A ASN 25.A ND2 GLU 22.A OE1 no hydrogen 3.099 N/A VAL 26.A N GLU 22.A O no hydrogen 2.871 N/A ILE 27.A N THR 23.A O no hydrogen 2.939 N/A THR 28.A N VAL 24.A O no hydrogen 3.053 N/A THR 28.A OG1 VAL 24.A O no hydrogen 2.671 N/A LEU 29.A N ASN 25.A O no hydrogen 3.285 N/A TYR 30.A N VAL 26.A O no hydrogen 2.783 N/A LYS 31.A NZ THR 28.A O no hydrogen 3.167 N/A LEU 33.A N TYR 30.A O no hydrogen 3.161 N/A LYS 34.A N THR 51.A O no hydrogen 2.763 N/A VAL 36.A N ASN 49.A O no hydrogen 2.803 N/A ASP 38.A N LEU 47.A O no hydrogen 3.007 N/A TYR 40.A N ARG 45.A O no hydrogen 2.741 N/A ARG 45.A N THR 42.A O no hydrogen 2.922 N/A ARG 45.A NH1 ASP 73.A OD2 no hydrogen 2.886 N/A ARG 45.A NH2 ASP 73.A OD2 no hydrogen 3.283 N/A LEU 47.A N ASP 38.A O no hydrogen 2.931 N/A MET 48.A N TYR 13.A OH no hydrogen 2.754 N/A ASN 49.A N VAL 36.A O no hydrogen 2.798 N/A LEU 50.A N LEU 69.A O no hydrogen 2.874 N/A THR 51.A N LYS 34.A O no hydrogen 2.889 N/A THR 51.A OG1 ASN 49.A OD1 no hydrogen 2.539 N/A GLY 52.A N ILE 67.A O no hydrogen 3.162 N/A THR 53.A N ASP 32.A O no hydrogen 3.238 N/A THR 53.A N ASP 32.A OD2 no hydrogen 3.174 N/A THR 53.A OG1 ASP 32.A OD2 no hydrogen 2.374 N/A ILE 54.A N ILE 65.A O no hydrogen 3.019 N/A VAL 56.A N TYR 63.A O no hydrogen 2.825 N/A TYR 58.A N ASN 61.A O no hydrogen 2.789 N/A ASN 61.A N TYR 58.A O no hydrogen 3.345 N/A TYR 63.A N VAL 56.A O no hydrogen 2.773 N/A ILE 65.A N ILE 54.A O no hydrogen 3.010 N/A ILE 67.A N GLY 52.A O no hydrogen 2.839 N/A CYS 68.A N PHE 83.A O no hydrogen 2.910 N/A CYS 68.A SG THR 51.A OG1 no hydrogen 3.482 N/A LEU 69.A N LEU 50.A O no hydrogen 2.850 N/A TRP 70.A N ILE 81.A O no hydrogen 2.836 N/A LEU 71.A N MET 48.A O no hydrogen 3.008 N/A ASP 73.A N ASP 73.A OD2 no hydrogen 2.597 N/A TYR 75.A N LEU 72.A O no hydrogen 2.912 N/A TYR 77.A N THR 74.A O no hydrogen 2.914 N/A ASN 78.A ND2 THR 74.A OG1 no hydrogen 2.614 N/A ILE 81.A N TRP 70.A O no hydrogen 2.952 N/A CYS 82.A SG PRO 80.A O no hydrogen 3.713 N/A PHE 83.A N CYS 68.A O no hydrogen 2.924 N/A VAL 84.A N GLY 102.A O no hydrogen 2.953 N/A LYS 85.A N PRO 66.A O no hydrogen 2.822 N/A THR 87.A OG1 SER 89.A OG no hydrogen 3.195 N/A SER 89.A OG THR 87.A OG1 no hydrogen 3.195 N/A MET 90.A N THR 87.A O no hydrogen 3.189 N/A THR 91.A N PHE 137.A O no hydrogen 2.805 N/A THR 91.A OG1 ILE 92.A O no hydrogen 3.458 N/A LYS 93.A N PRO 135.A O no hydrogen 2.780 N/A GLY 95.A N VAL 98.A O no hydrogen 2.834 N/A HIS 97.A ND1 TYR 105.A O no hydrogen 2.850 N/A VAL 98.A N GLY 95.A O no hydrogen 3.359 N/A ASP 99.A N LYS 103.A O no hydrogen 2.977 N/A ASN 101.A N ASP 99.A OD1 no hydrogen 2.814 N/A GLY 102.A N ASP 99.A O no hydrogen 2.970 N/A LYS 103.A N ASP 99.A OD1 no hydrogen 2.967 N/A ILE 104.A N CYS 82.A O no hydrogen 2.864 N/A TYR 105.A N HIS 97.A O no hydrogen 2.883 N/A TYR 105.A OH ASP 99.A OD2 no hydrogen 2.792 N/A TYR 108.A OH ASP 118.A O no hydrogen 3.400 N/A LEU 109.A N LEU 106.A O no hydrogen 2.895 N/A HIS 110.A N LEU 106.A O no hydrogen 2.956 N/A GLU 111.A N PRO 107.A O no hydrogen 3.011 N/A TRP 112.A N LEU 109.A O no hydrogen 3.321 N/A TRP 112.A NE1 PRO 76.A O no hydrogen 2.792 N/A LYS 113.A N SER 117.A OG no hydrogen 2.960 N/A SER 117.A N LYS 113.A O no hydrogen 2.942 N/A SER 117.A OG LYS 113.A O no hydrogen 3.227 N/A ASP 118.A N TYR 108.A OH no hydrogen 3.068 N/A LEU 120.A N GLU 22.A OE2 no hydrogen 2.990 N/A GLY 121.A N ASP 118.A OD1 no hydrogen 2.757 N/A LEU 122.A N ASP 118.A O no hydrogen 3.028 N/A ILE 123.A N LEU 119.A O no hydrogen 2.873 N/A GLN 124.A N LEU 120.A O no hydrogen 3.083 N/A VAL 125.A N GLY 121.A O no hydrogen 3.050 N/A MET 126.A N LEU 122.A O no hydrogen 2.910 N/A ILE 127.A N ILE 123.A O no hydrogen 2.937 N/A VAL 128.A N GLN 124.A O no hydrogen 3.187 N/A VAL 129.A N VAL 125.A O no hydrogen 2.779 N/A PHE 130.A N MET 126.A O no hydrogen 2.754 N/A GLY 131.A N ILE 127.A O no hydrogen 3.138 N/A ASP 132.A N VAL 129.A O no hydrogen 3.057 N/A GLU 133.A N VAL 129.A O no hydrogen 2.915 N/A PHE 137.A N THR 91.A O no hydrogen 2.978 N/A SER 138.A OG SER 89.A O no hydrogen 3.410 N/A SER 138.A OG ARG 139.A O no hydrogen 3.557 N/A ARG 139.A N SER 89.A O no hydrogen 2.994 N/A ARG 139.A NE SER 88.A O no hydrogen 2.753 N/A