Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f01_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 1.A O no hydrogen 2.928 N/A THR 5.A OG1 GLU 1.A O no hydrogen 2.767 N/A GLY 6.A N VAL 18.A O no hydrogen 2.937 N/A TRP 8.A N PHE 16.A O no hydrogen 2.797 N/A TRP 8.A NE1 ILE 4.A O no hydrogen 2.884 N/A TYR 9.A N THR 118.A O no hydrogen 3.009 N/A ASN 10.A N SER 14.A O no hydrogen 3.093 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.807 N/A GLN 11.A NE2 ASP 115.A OD1 no hydrogen 2.880 N/A LEU 12.A N ASN 10.A OD1 no hydrogen 2.981 N/A GLY 13.A N ASN 10.A O no hydrogen 2.939 N/A SER 14.A N ASN 10.A OD1 no hydrogen 3.065 N/A THR 15.A N GLU 31.A O no hydrogen 2.901 N/A PHE 16.A N TRP 8.A O no hydrogen 2.857 N/A ILE 17.A N THR 29.A O no hydrogen 2.890 N/A VAL 18.A N GLY 6.A O no hydrogen 2.990 N/A THR 19.A N THR 27.A O no hydrogen 2.804 N/A ALA 20.A N THR 5.A OG1 no hydrogen 2.934 N/A GLY 21.A N ALA 25.A O no hydrogen 2.799 N/A GLY 24.A N GLY 21.A O no hydrogen 3.059 N/A ALA 25.A N ASP 23.A OD1 no hydrogen 3.116 N/A LEU 26.A N GLY 45.A O no hydrogen 2.893 N/A THR 27.A N THR 19.A O no hydrogen 3.099 N/A GLY 28.A N LEU 43.A O no hydrogen 3.245 N/A THR 29.A N ILE 17.A O no hydrogen 2.914 N/A TYR 30.A N TYR 41.A O no hydrogen 2.849 N/A GLU 31.A N THR 15.A O no hydrogen 2.812 N/A SER 32.A OG VAL 34.A O no hydrogen 2.674 N/A ALA 33.A N SER 14.A OG no hydrogen 2.926 N/A VAL 34.A N SER 32.A OG no hydrogen 3.172 N/A GLU 38.A N TYR 41.A OH no hydrogen 2.937 N/A TYR 41.A N TYR 30.A O no hydrogen 2.820 N/A TYR 41.A OH GLU 38.A O no hydrogen 3.234 N/A LEU 43.A N GLY 28.A O no hydrogen 3.006 N/A THR 44.A N THR 63.A O no hydrogen 3.233 N/A THR 44.A OG1.A LEU 26.A O no hydrogen 3.535 N/A GLY 45.A N LEU 26.A O no hydrogen 2.942 N/A ARG 46.A N GLY 61.A O no hydrogen 2.990 N/A ARG 46.A NH1 ASP 23.A O no hydrogen 3.399 N/A ARG 46.A NH2 ASP 23.A O no hydrogen 2.983 N/A TYR 47.A N GLY 24.A O no hydrogen 2.919 N/A TYR 47.A OH GLU 1.A OE1 no hydrogen 2.702 N/A TYR 47.A OH GLY 21.A O no hydrogen 2.662 N/A ASP 48.A N ALA 59.A O no hydrogen 2.983 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 2.922 N/A SER 56.A N ASP 54.A OD1.A no hydrogen 3.230 N/A SER 56.A OG ASP 54.A OD1.A no hydrogen 2.811 N/A THR 58.A N TYR 83.A O no hydrogen 2.851 N/A LEU 60.A N GLY 81.A O no hydrogen 3.003 N/A GLY 61.A N ARG 46.A O no hydrogen 2.966 N/A TRP 62.A N TRP 79.A O no hydrogen 2.970 N/A THR 63.A N THR 44.A O no hydrogen 2.904 N/A VAL 64.A N THR 77.A O no hydrogen 2.929 N/A TRP 66.A N SER 75.A O no hydrogen 2.877 N/A TRP 66.A NE1 THR 77.A OG1 no hydrogen 2.851 N/A LYS 67.A N ALA 65.A O no hydrogen 2.794 N/A ASN 68.A N ARG 71.A O no hydrogen 2.973 N/A ASN 68.A ND2 GLU 38.A O no hydrogen 2.909 N/A ASN 68.A ND2 ARG 40.A O no hydrogen 2.945 N/A TYR 70.A N ASN 68.A OD1 no hydrogen 2.906 N/A ARG 71.A N ASN 68.A OD1 no hydrogen 2.935 N/A ARG 71.A NE GLU 38.A OE2 no hydrogen 2.689 N/A ARG 71.A NH1 GLU 38.A OE2 no hydrogen 2.628 N/A ARG 71.A NH2 ASN 36.A OD1 no hydrogen 3.054 N/A ALA 73.A N TRP 66.A O no hydrogen 2.936 N/A HIS 74.A N ASN 72.A OD1 no hydrogen 2.951 N/A SER 75.A OG.B ALA 73.A O no hydrogen 3.052 N/A SER 75.A OG.B SER 99.A OG no hydrogen 2.918 N/A ALA 76.A N THR 98.A O no hydrogen 2.888 N/A THR 77.A N VAL 64.A O no hydrogen 2.842 N/A THR 78.A N LEU 96.A O no hydrogen 2.951 N/A TRP 79.A N TRP 62.A O no hydrogen 2.892 N/A TRP 79.A NE1 ASP 115.A OD2 no hydrogen 2.901 N/A SER 80.A N GLN 94.A O no hydrogen 2.870 N/A GLY 81.A N LEU 60.A O no hydrogen 2.966 N/A GLN 82.A N ASN 92.A O no hydrogen 2.995 N/A TYR 83.A N THR 58.A O no hydrogen 2.841 N/A VAL 84.A N ARG 90.A O no hydrogen 2.829 N/A ARG 90.A N VAL 84.A O no hydrogen 2.990 N/A ARG 90.A NH1 ALA 89.A O no hydrogen 3.040 N/A ILE 91.A N PHE 117.A O no hydrogen 2.964 N/A ASN 92.A N GLN 82.A O no hydrogen 2.966 N/A THR 93.A N ASP 115.A O no hydrogen 2.973 N/A THR 93.A OG1 ASP 115.A O no hydrogen 2.791 N/A GLN 94.A N SER 80.A O no hydrogen 2.966 N/A GLN 94.A NE2.A GLY 113.A O no hydrogen 3.266 N/A TRP 95.A N GLY 113.A O no hydrogen 2.857 N/A TRP 95.A NE1 ASP 115.A OD1 no hydrogen 2.977 N/A LEU 96.A N THR 78.A O no hydrogen 2.950 N/A LEU 97.A N LEU 111.A O no hydrogen 2.864 N/A THR 98.A N ALA 76.A O no hydrogen 2.857 N/A THR 98.A OG1 THR 110.A OG1 no hydrogen 3.332 N/A SER 99.A N SER 109.A O no hydrogen 2.851 N/A SER 99.A OG SER 75.A OG.B no hydrogen 2.918 N/A GLY 100.A N HIS 74.A O no hydrogen 2.889 N/A THR 101.A OG1 THR 102.A O no hydrogen 2.877 N/A ASN 105.A N THR 102.A O no hydrogen 3.112 N/A ALA 106.A N GLU 103.A O no hydrogen 3.175 N/A LYS 108.A N ASN 105.A O no hydrogen 3.051 N/A SER 109.A N ALA 106.A O no hydrogen 3.122 N/A SER 109.A OG ALA 106.A O no hydrogen 3.027 N/A SER 109.A OG THR 110.A OG1 no hydrogen 2.918 N/A THR 110.A OG1 THR 98.A OG1 no hydrogen 3.332 N/A THR 110.A OG1 SER 109.A OG no hydrogen 2.918 N/A LEU 111.A N LEU 97.A O no hydrogen 2.885 N/A GLY 113.A N TRP 95.A O no hydrogen 3.109 N/A ASP 115.A N THR 93.A O no hydrogen 3.204 N/A THR 116.A N GLN 11.A OE1 no hydrogen 2.969 N/A PHE 117.A N ILE 91.A O no hydrogen 2.823 N/A THR 118.A N TYR 9.A O.A no hydrogen 2.968 N/A THR 118.A N TYR 9.A O.B no hydrogen 2.755 N/A LYS 119.A N ALA 89.A O no hydrogen 3.453 N/A LYS 119.A NZ ALA 2.A O no hydrogen 3.117 N/A LYS 119.A NZ GLY 3.A O no hydrogen 2.647 N/A LYS 119.A NZ THR 5.A O no hydrogen 3.078 N/A VAL 120.A N THR 7.A O no hydrogen 2.872 N/A