Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ohw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N GLU 1.A O no hydrogen 2.956 N/A ASP 5.A N GLU 1.A O no hydrogen 3.202 N/A LEU 6.A N ASP 2.A O no hydrogen 3.045 N/A TYR 7.A N LYS 3.A O no hydrogen 3.044 N/A TYR 7.A OH GLY 14.A O no hydrogen 2.706 N/A LEU 8.A N MET 4.A O no hydrogen 2.902 N/A GLN 9.A N ASP 5.A O no hydrogen 2.833 N/A GLN 10.A N LEU 6.A O no hydrogen 2.951 N/A GLY 11.A N LEU 8.A O no hydrogen 3.092 N/A MET 12.A N TYR 7.A O no hydrogen 2.870 N/A LEU 16.A N GLU 22.A OE2 no hydrogen 3.012 N/A ASP 21.A N THR 18.A OG1 no hydrogen 3.165 N/A GLU 22.A N THR 18.A O no hydrogen 3.370 N/A ARG 23.A N LYS 19.A O no hydrogen 2.968 N/A ARG 23.A NH1 GLY 28.A O no hydrogen 2.996 N/A HIS 24.A N PRO 20.A O no hydrogen 2.864 N/A LEU 25.A N ASP 21.A O no hydrogen 3.141 N/A LEU 25.A N GLU 22.A O no hydrogen 3.134 N/A PHE 26.A N GLU 22.A O no hydrogen 2.809 N/A GLY 28.A N ARG 23.A O no hydrogen 2.800 N/A SER 29.A N PHE 26.A O no hydrogen 3.104 N/A SER 29.A OG LEU 30.A O no hydrogen 3.041 N/A ARG 31.A N GLU 22.A OE1 no hydrogen 2.844 N/A ARG 31.A NE MET 12.A O no hydrogen 2.905 N/A ARG 31.A NH1 MET 12.A O no hydrogen 2.926 N/A ARG 31.A NH1 ARG 113.A O no hydrogen 2.949 N/A ARG 31.A NH2 ARG 31.A O no hydrogen 3.017 N/A ARG 31.A NH2 ARG 113.A O no hydrogen 2.970 N/A ARG 33.A N LEU 30.A O no hydrogen 2.967 N/A VAL 34.A N ARG 31.A O no hydrogen 3.117 N/A VAL 35.A N ILE 105.A O no hydrogen 2.820 N/A LEU 36.A N ILE 105.A O no hydrogen 3.443 N/A ALA 37.A N ILE 116.A O no hydrogen 2.806 N/A LEU 38.A N ILE 103.A O no hydrogen 2.932 N/A THR 39.A N GLN 42.A OE1 no hydrogen 3.020 N/A THR 39.A OG1 SER 126.A OG no hydrogen 2.705 N/A LYS 40.A N PRO 100.A O no hydrogen 2.850 N/A GLN 42.A N THR 39.A OG1 no hydrogen 2.992 N/A GLN 42.A NE2 ILE 118.A O no hydrogen 2.929 N/A GLN 42.A NE2 ASP 120.A OD1 no hydrogen 3.078 N/A VAL 43.A N THR 39.A O no hydrogen 2.939 N/A LEU 44.A N LYS 40.A O no hydrogen 2.969 N/A ARG 45.A N GLN 42.A O no hydrogen 3.052 N/A ARG 45.A NE LYS 47.A O no hydrogen 2.730 N/A ARG 45.A NH2 LYS 47.A O no hydrogen 3.113 N/A ARG 45.A NH2 PRO 48.A O no hydrogen 3.409 N/A TYR 49.A N TYR 78.A OH no hydrogen 3.011 N/A TYR 49.A OH ASP 120.A OD2 no hydrogen 2.578 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.781 N/A ALA 52.A N TYR 49.A O no hydrogen 3.061 N/A GLU 53.A N TYR 49.A O no hydrogen 3.332 N/A HIS 54.A N LYS 50.A O no hydrogen 2.887 N/A GLU 55.A N GLU 51.A O no hydrogen 3.316 N/A LEU 56.A N ALA 52.A O no hydrogen 2.989 N/A LYS 57.A N GLU 53.A O no hydrogen 2.880 N/A ASN 58.A N HIS 54.A O no hydrogen 3.031 N/A ASN 58.A ND2 HIS 54.A O no hydrogen 3.019 N/A SER 59.A OG LEU 56.A O no hydrogen 2.761 N/A THR 63.A N ALA 106.A O no hydrogen 2.855 N/A LEU 64.A N PRO 88.A O no hydrogen 2.928 N/A LEU 65.A N VAL 104.A O no hydrogen 2.789 N/A ILE 66.A N LYS 90.A O no hydrogen 2.939 N/A ASN 67.A N GLY 102.A O no hydrogen 2.879 N/A ASN 67.A ND2 THR 99.A O no hydrogen 3.644 N/A ASN 67.A ND2 LEU 101.A O no hydrogen 2.880 N/A GLY 68.A N VAL 92.A O no hydrogen 2.950 N/A GLU 69.A N ASN 67.A OD1 no hydrogen 2.867 N/A LEU 70.A N ASN 67.A O no hydrogen 3.054 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.811 N/A GLN 73.A NE2 GLN 71.A OE1 no hydrogen 2.619 N/A SER 74.A N GLN 71.A O no hydrogen 2.938 N/A TYR 75.A N TYR 72.A O no hydrogen 3.061 N/A SER 76.A N TYR 72.A O no hydrogen 2.894 N/A SER 76.A OG TYR 72.A O no hydrogen 3.467 N/A TYR 78.A N TYR 75.A O no hydrogen 2.962 N/A ILE 79.A N TYR 75.A O no hydrogen 3.349 N/A GLN 80.A N SER 76.A O no hydrogen 3.123 N/A MET 81.A N SER 77.A O no hydrogen 3.126 N/A ALA 82.A N TYR 78.A O no hydrogen 2.903 N/A SER 83.A N ILE 79.A O no hydrogen 2.897 N/A SER 83.A OG ILE 79.A O no hydrogen 3.261 N/A ARG 84.A N GLN 80.A O no hydrogen 3.044 N/A ARG 84.A NH1 GLU 53.A OE2 no hydrogen 2.757 N/A TYR 85.A N ALA 82.A O no hydrogen 3.048 N/A TYR 85.A OH GLU 53.A OE2 no hydrogen 2.653 N/A GLY 86.A N SER 83.A O no hydrogen 3.124 N/A VAL 87.A N ALA 82.A O no hydrogen 2.893 N/A LYS 90.A N LEU 64.A O no hydrogen 2.854 N/A VAL 92.A N ILE 66.A O no hydrogen 2.772 N/A THR 99.A OG1 LEU 25.A O no hydrogen 2.741 N/A LEU 101.A N THR 99.A OG1 no hydrogen 3.180 N/A GLY 102.A N LEU 38.A O no hydrogen 2.761 N/A ILE 103.A N LEU 38.A O no hydrogen 3.321 N/A VAL 104.A N LEU 65.A O no hydrogen 2.866 N/A ILE 105.A N LEU 36.A O no hydrogen 2.842 N/A ALA 106.A N THR 63.A O no hydrogen 3.046 N/A ALA 107.A N ARG 33.A O no hydrogen 2.798 N/A ASP 108.A N ASN 61.A O no hydrogen 3.060 N/A VAL 111.A N GLU 32.A O no hydrogen 2.846 N/A ASN 112.A N GLU 32.A O no hydrogen 2.990 N/A ARG 113.A NH1 GLU 55.A OE1 no hydrogen 2.847 N/A ARG 113.A NH2 GLU 55.A OE1 no hydrogen 3.485 N/A TYR 123.A N ASP 120.A OD1 no hydrogen 2.936 N/A TYR 123.A OH LEU 8.A O no hydrogen 2.707 N/A ASN 124.A N ASP 120.A O no hydrogen 3.210 N/A ARG 125.A N ASP 121.A O no hydrogen 3.051 N/A SER 126.A N ILE 122.A O no hydrogen 2.882 N/A SER 126.A N TYR 123.A O no hydrogen 3.262 N/A SER 126.A OG THR 39.A OG1 no hydrogen 2.705 N/A SER 126.A OG ILE 122.A O no hydrogen 2.611 N/A VAL 127.A N TYR 123.A O no hydrogen 2.965 N/A