Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ohd_LJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLU 5.A OE1 no hydrogen 2.619 N/A GLU 5.A N GLN 3.A O no hydrogen 2.849 N/A MET 10.A N ASN 8.A OD1 no hydrogen 2.936 N/A ARG 11.A N ASN 8.A O no hydrogen 2.983 N/A ARG 11.A NE GLU 7.A OE2 no hydrogen 3.427 N/A ARG 11.A NH1 LYS 152.A O no hydrogen 3.339 N/A GLU 12.A N PRO 9.A O no hydrogen 3.497 N/A ARG 14.A N GLY 133.A O no hydrogen 2.927 N/A ARG 16.A N VAL 131.A O no hydrogen 2.554 N/A LYS 17.A N VAL 131.A O no hydrogen 3.266 N/A LEU 18.A N VAL 72.A O no hydrogen 2.806 N/A CYS 19.A N TYR 129.A O no hydrogen 3.008 N/A LEU 20.A N CYS 70.A O no hydrogen 2.924 N/A ASN 21.A N ASP 127.A O no hydrogen 3.311 N/A ILE 22.A N VAL 68.A O no hydrogen 2.872 N/A CYS 23.A SG ILE 66.A O no hydrogen 3.918 N/A GLY 25.A N ILE 66.A O no hydrogen 3.024 N/A SER 27.A OG GLU 64.A OE2 no hydrogen 3.220 N/A THR 32.A N GLY 28.A O no hydrogen 2.987 N/A THR 32.A OG1 GLY 28.A O no hydrogen 2.477 N/A ARG 33.A N ASP 29.A O no hydrogen 3.060 N/A ARG 33.A NE ILE 121.A O no hydrogen 2.587 N/A ARG 33.A NH1 ASP 29.A OD2 no hydrogen 2.908 N/A ARG 33.A NH2 ILE 121.A O no hydrogen 2.732 N/A ALA 34.A N ARG 30.A O no hydrogen 3.058 N/A ALA 35.A N LEU 31.A O no hydrogen 2.943 N/A LYS 36.A N THR 32.A O no hydrogen 3.021 N/A VAL 37.A N ARG 33.A O no hydrogen 2.945 N/A LEU 38.A N ALA 34.A O no hydrogen 3.041 N/A GLU 39.A N ALA 35.A O no hydrogen 2.892 N/A GLN 40.A N LYS 36.A O no hydrogen 3.014 N/A GLN 40.A NE2 LYS 36.A O no hydrogen 3.599 N/A LEU 41.A N VAL 37.A O no hydrogen 2.993 N/A THR 42.A N LEU 38.A O no hydrogen 2.871 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.928 N/A GLY 43.A N GLU 39.A O no hydrogen 2.600 N/A GLN 44.A N THR 42.A OG1 no hydrogen 3.364 N/A THR 45.A OG1 GLU 39.A OE2 no hydrogen 3.138 N/A VAL 47.A N HIS 69.A O no hydrogen 2.889 N/A SER 49.A N ALA 67.A O no hydrogen 2.702 N/A SER 49.A OG HIS 69.A ND1 no hydrogen 2.977 N/A ALA 51.A N GLU 64.A O no hydrogen 2.822 N/A VAL 55.A N ILE 60.A O no hydrogen 2.948 N/A GLY 59.A N ARG 56.A O no hydrogen 3.104 N/A ILE 60.A N VAL 55.A O no hydrogen 3.131 N/A ARG 61.A N GLU 64.A OE1 no hydrogen 2.736 N/A ARG 61.A NE GLU 64.A OE1 no hydrogen 3.462 N/A ARG 61.A NE GLU 64.A OE2 no hydrogen 3.450 N/A ARG 62.A N THR 54.A OG1 no hydrogen 2.740 N/A ARG 62.A NE ARG 52.A O no hydrogen 3.150 N/A ASN 63.A N ALA 51.A O no hydrogen 3.094 N/A ILE 66.A N SER 49.A O no hydrogen 3.047 N/A ALA 67.A N SER 49.A O no hydrogen 3.306 N/A VAL 68.A N ILE 22.A O no hydrogen 2.887 N/A HIS 69.A N VAL 47.A O no hydrogen 2.913 N/A CYS 70.A N LEU 20.A O no hydrogen 2.968 N/A VAL 72.A N LEU 18.A O no hydrogen 2.797 N/A LYS 76.A NZ THR 42.A O no hydrogen 2.584 N/A GLU 78.A N GLY 74.A O no hydrogen 3.196 N/A GLU 79.A N ALA 75.A O no hydrogen 2.899 N/A ILE 80.A N LYS 76.A O no hydrogen 2.951 N/A LEU 81.A N ALA 77.A O no hydrogen 2.904 N/A GLU 82.A N GLU 78.A O no hydrogen 2.868 N/A LYS 83.A N GLU 79.A O no hydrogen 3.024 N/A GLY 84.A N ILE 80.A O no hydrogen 2.938 N/A LEU 85.A N LEU 81.A O no hydrogen 2.877 N/A LYS 86.A N GLU 82.A O no hydrogen 2.935 N/A LYS 86.A NZ TYR 90.A OH no hydrogen 3.291 N/A VAL 87.A N LYS 83.A O no hydrogen 3.012 N/A ARG 88.A N GLY 84.A O no hydrogen 3.063 N/A GLU 89.A N LYS 86.A O no hydrogen 3.034 N/A TYR 90.A N LEU 85.A O no hydrogen 2.783 N/A TYR 90.A OH GLU 82.A OE1 no hydrogen 3.342 N/A TYR 90.A OH GLU 82.A OE2 no hydrogen 2.813 N/A LEU 92.A N ILE 171.A O no hydrogen 3.294 N/A ARG 93.A N ASN 96.A OD1 no hydrogen 3.139 N/A LYS 94.A N LEU 173.A O no hydrogen 3.260 N/A ASN 96.A N ARG 93.A O no hydrogen 3.158 N/A ASN 96.A ND2 GLY 104.A O no hydrogen 2.984 N/A PHE 97.A N LYS 94.A O no hydrogen 3.219 N/A SER 98.A N ASN 102.A O no hydrogen 2.720 N/A SER 98.A OG ASN 102.A O no hydrogen 2.797 N/A GLY 101.A N SER 98.A O no hydrogen 3.286 N/A PHE 103.A N VAL 130.A O no hydrogen 3.197 N/A PHE 105.A N PHE 128.A O no hydrogen 2.570 N/A ILE 107.A N LEU 126.A O no hydrogen 2.846 N/A HIS 110.A N TYR 124.A O no hydrogen 2.723 N/A ASP 112.A N GLU 109.A O no hydrogen 3.327 N/A LEU 113.A N HIS 110.A O no hydrogen 3.028 N/A ILE 115.A N ILE 111.A O no hydrogen 3.375 N/A SER 120.A OG ASP 118.A OD2 no hydrogen 2.457 N/A GLY 122.A N ASP 118.A O no hydrogen 2.741 N/A TYR 124.A N HIS 110.A ND1 no hydrogen 3.252 N/A LEU 126.A N ILE 107.A O no hydrogen 3.104 N/A ASP 127.A N ASN 21.A O no hydrogen 2.972 N/A PHE 128.A N PHE 105.A O no hydrogen 2.610 N/A TYR 129.A N CYS 19.A O no hydrogen 3.152 N/A VAL 130.A N PHE 103.A O no hydrogen 2.786 N/A VAL 131.A N LYS 17.A O no hydrogen 3.040 N/A GLY 133.A N ARG 14.A O no hydrogen 2.935 N/A ARG 134.A NE HIS 153.A O no hydrogen 2.988 N/A ARG 134.A NH1 ARG 11.A O no hydrogen 2.811 N/A ARG 134.A NH2 ARG 154.A O no hydrogen 3.543 N/A PHE 137.A N ARG 134.A O no hydrogen 3.127 N/A ILE 139.A N GLY 136.A O no hydrogen 3.505 N/A ASP 141.A N SER 138.A O no hydrogen 2.887 N/A LYS 142.A N SER 138.A O no hydrogen 2.990 N/A THR 146.A OG1 LYS 142.A O no hydrogen 2.687 N/A THR 146.A OG1 LYS 143.A O no hydrogen 3.510 N/A GLY 147.A N ILE 139.A O no hydrogen 3.303 N/A HIS 153.A NE2 PRO 135.A O no hydrogen 2.807 N/A ARG 154.A N GLY 150.A O no hydrogen 3.171 N/A ARG 154.A N ALA 151.A O no hydrogen 3.128 N/A LYS 157.A NZ PHE 97.A O no hydrogen 3.248 N/A GLU 159.A N SER 156.A OG no hydrogen 3.211 N/A ALA 160.A N SER 156.A O no hydrogen 3.012 N/A MET 161.A N LYS 157.A O no hydrogen 3.113 N/A ARG 162.A N GLU 158.A O no hydrogen 2.930 N/A ARG 162.A NE GLU 159.A OE1 no hydrogen 3.481 N/A TRP 163.A N GLU 159.A O no hydrogen 2.977 N/A PHE 164.A N ALA 160.A O no hydrogen 2.961 N/A GLN 165.A N MET 161.A O no hydrogen 2.925 N/A GLN 166.A N ARG 162.A O no hydrogen 2.880 N/A LYS 167.A N TRP 163.A O no hydrogen 2.921 N/A TYR 168.A N PHE 164.A O no hydrogen 2.919 N/A ILE 171.A N TYR 90.A O no hydrogen 3.082 N/A LEU 173.A N LEU 92.A O no hydrogen 2.954 N/A