Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2anv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLU 68.A OE2 no hydrogen 3.065 N/A SER 5.A N ASP 85.A OD1 no hydrogen 3.014 N/A SER 5.A OG ASP 85.A OD1 no hydrogen 3.554 N/A SER 5.A OG ASP 85.A OD2 no hydrogen 2.595 N/A GLY 8.A N SER 5.A OG no hydrogen 2.974 N/A ILE 9.A N SER 5.A O no hydrogen 2.898 N/A THR 10.A N SER 6.A O no hydrogen 2.907 N/A THR 10.A OG1 SER 6.A O no hydrogen 3.100 N/A ARG 11.A N ASN 7.A O no hydrogen 2.942 N/A ARG 11.A NE ASN 7.A OD1 no hydrogen 2.844 N/A LEU 12.A N GLY 8.A O no hydrogen 2.955 N/A LYS 13.A N ILE 9.A O no hydrogen 2.857 N/A LYS 13.A NZ GLU 18.A OE2 no hydrogen 2.642 N/A LYS 13.A NZ ALA 53.A O no hydrogen 3.497 N/A LYS 13.A NZ SER 57.A OG no hydrogen 2.861 N/A ARG 14.A N.A THR 10.A O no hydrogen 2.958 N/A ARG 14.A N.B THR 10.A O no hydrogen 3.073 N/A ARG 14.A NH1.B ARG 14.A O.B no hydrogen 3.222 N/A GLU 15.A N ARG 11.A O no hydrogen 2.992 N/A GLU 16.A N LEU 12.A O no hydrogen 2.893 N/A GLY 17.A N LYS 13.A O no hydrogen 2.844 N/A ARG 19.A N GLY 33.A O no hydrogen 3.012 N/A ALA 22.A N MET 49.A O no hydrogen 2.977 N/A TYR 23.A N THR 31.A O no hydrogen 2.950 N/A ASP 25.A N ILE 29.A O no hydrogen 2.957 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 2.898 N/A GLY 28.A N ASP 25.A O no hydrogen 2.926 N/A ILE 29.A N ASP 25.A OD1 no hydrogen 2.952 N/A THR 31.A N TYR 23.A O no hydrogen 2.804 N/A THR 31.A OG1 ILE 29.A O no hydrogen 2.833 N/A ILE 32.A N HIS 36.A O no hydrogen 2.944 N/A GLY 33.A N ARG 19.A O no hydrogen 2.724 N/A HIS 36.A N ILE 32.A O no hydrogen 2.936 N/A HIS 36.A ND1 ASP 63.A OD2 no hydrogen 2.681 N/A HIS 36.A NE2 LYS 39.A O.A no hydrogen 2.636 N/A HIS 36.A NE2 LYS 39.A O.B no hydrogen 3.025 N/A LYS 39.A NZ.A GLY 42.A O no hydrogen 3.398 N/A VAL 40.A N ASN 43.A O no hydrogen 2.871 N/A ASN 43.A N VAL 40.A O no hydrogen 3.050 N/A MET 49.A N ALA 46.A O no hydrogen 3.004 N/A ILE 51.A N LEU 20.A O no hydrogen 2.949 N/A LYS 55.A N THR 52.A OG1 no hydrogen 3.105 N/A LYS 55.A NZ ASP 41.A OD1 no hydrogen 2.739 N/A SER 56.A N THR 52.A O no hydrogen 2.901 N/A SER 56.A OG GLU 18.A OE2 no hydrogen 2.755 N/A SER 57.A N ALA 53.A O no hydrogen 2.879 N/A SER 57.A OG ALA 53.A O no hydrogen 3.317 N/A GLU 58.A N GLU 54.A O no hydrogen 2.901 N/A LEU 59.A N LYS 55.A O no hydrogen 2.813 N/A LEU 60.A N SER 56.A O no hydrogen 2.959 N/A LYS 61.A N SER 57.A O no hydrogen 2.902 N/A GLU 62.A N GLU 58.A O no hydrogen 3.190 N/A ASP 63.A N LEU 59.A O no hydrogen 2.844 N/A LEU 64.A N LEU 60.A O no hydrogen 2.889 N/A GLN 65.A N GLU 62.A O no hydrogen 3.068 N/A GLU 68.A N LEU 64.A O no hydrogen 2.945 N/A ASP 69.A N GLN 65.A O no hydrogen 2.883 N/A ALA 70.A N TRP 66.A O no hydrogen 2.980 N/A ILE 71.A N VAL 67.A O no hydrogen 3.003 N/A SER 72.A N GLU 68.A O no hydrogen 2.995 N/A SER 72.A OG.B GLU 68.A O no hydrogen 3.219 N/A SER 73.A N ASP 69.A O no hydrogen 2.916 N/A SER 73.A OG ASP 69.A O no hydrogen 2.339 N/A SER 73.A OG ALA 70.A O no hydrogen 3.101 N/A LEU 74.A N ALA 70.A O no hydrogen 2.926 N/A VAL 75.A N ILE 71.A O no hydrogen 2.953 N/A ARG 76.A N ASN 109.A OD1 no hydrogen 2.827 N/A ARG 76.A NE SER 73.A O no hydrogen 3.370 N/A ARG 76.A NH1 SER 73.A O no hydrogen 2.492 N/A ASN 80.A N GLN 83.A OE1 no hydrogen 2.873 N/A GLN 81.A NE2 GLN 3.A O no hydrogen 2.910 N/A GLN 81.A NE2 GLN 81.A O no hydrogen 3.554 N/A GLN 81.A NE2 ASP 85.A OD1 no hydrogen 2.948 N/A ASN 82.A ND2 SER 146.A O no hydrogen 2.992 N/A GLN 83.A N ASN 80.A OD1 no hydrogen 2.844 N/A TYR 84.A N ASN 80.A O no hydrogen 2.903 N/A ASP 85.A N GLN 81.A O no hydrogen 2.845 N/A ALA 86.A N ASN 82.A O no hydrogen 3.025 N/A MET 87.A N GLN 83.A O no hydrogen 2.913 N/A CYS 88.A N TYR 84.A O no hydrogen 2.889 N/A CYS 88.A SG TYR 84.A O no hydrogen 3.446 N/A SER 89.A N ASP 85.A O no hydrogen 3.210 N/A SER 89.A OG GLU 140.A OE2 no hydrogen 2.595 N/A LEU 90.A N ALA 86.A O no hydrogen 3.057 N/A ILE 91.A N MET 87.A O no hydrogen 2.923 N/A PHE 92.A N CYS 88.A O no hydrogen 2.917 N/A ASN 93.A N SER 89.A O no hydrogen 3.337 N/A ILE 94.A N LEU 90.A O no hydrogen 2.916 N/A GLY 95.A N ILE 91.A O no hydrogen 2.879 N/A PHE 99.A N GLY 95.A O no hydrogen 3.048 N/A ALA 100.A N LYS 96.A O no hydrogen 2.824 N/A GLY 101.A N SER 97.A O no hydrogen 3.212 N/A GLY 101.A N ALA 98.A O no hydrogen 3.281 N/A SER 102.A N PHE 99.A O no hydrogen 2.974 N/A SER 102.A OG PHE 99.A O no hydrogen 2.695 N/A LEU 105.A N SER 102.A OG no hydrogen 3.068 N/A ARG 106.A N SER 102.A O no hydrogen 3.161 N/A ARG 106.A NH1.A GLY 101.A O no hydrogen 3.391 N/A GLN 107.A N THR 103.A O no hydrogen 2.868 N/A LEU 108.A N.B VAL 104.A O no hydrogen 2.918 N/A LEU 108.A N.C VAL 104.A O no hydrogen 2.919 N/A LEU 108.A N.D VAL 104.A O no hydrogen 2.864 N/A LEU 108.A O.B GLN 107.A O no hydrogen 3.203 N/A LEU 108.A O.C GLN 107.A O no hydrogen 3.280 N/A LEU 108.A O.D GLN 107.A O no hydrogen 3.166 N/A ASN 109.A N LEU 105.A O no hydrogen 2.988 N/A ASN 109.A ND2 LEU 74.A O no hydrogen 2.964 N/A LEU 110.A N ARG 106.A O no hydrogen 3.241 N/A LEU 110.A N GLN 107.A O no hydrogen 3.100 N/A LYS 111.A N LEU 108.A O.B no hydrogen 2.817 N/A LYS 111.A N LEU 108.A O.C no hydrogen 2.898 N/A LYS 111.A N LEU 108.A O.D no hydrogen 2.892 N/A ASN 112.A N GLN 107.A O no hydrogen 3.007 N/A ASN 112.A ND2 GLN 107.A OE1 no hydrogen 2.877 N/A TYR 113.A OH PRO 78.A O no hydrogen 2.698 N/A ALA 116.A N ASN 112.A O no hydrogen 2.937 N/A ALA 117.A N TYR 113.A O no hydrogen 2.973 N/A ASP 118.A N GLN 114.A O no hydrogen 2.937 N/A ALA 119.A N ALA 115.A O no hydrogen 2.957 N/A PHE 120.A N ALA 117.A O no hydrogen 3.107 N/A LEU 121.A N ASP 118.A O no hydrogen 3.042 N/A LEU 122.A N ALA 119.A O no hydrogen 3.147 N/A TRP 123.A N PHE 120.A O no hydrogen 3.110 N/A ALA 126.A N ASP 129.A O no hydrogen 3.158 N/A ASP 129.A N ALA 126.A O no hydrogen 3.094 N/A ASP 131.A N ASP 129.A OD1 no hydrogen 3.055 N/A LEU 133.A N LYS 124.A O no hydrogen 2.913 N/A LEU 134.A N ASP 131.A O no hydrogen 2.878 N/A ARG 136.A NE GLU 140.A OE2 no hydrogen 2.855 N/A ARG 136.A NH1 GLU 16.A OE2 no hydrogen 2.870 N/A ARG 136.A NH2 GLU 16.A OE2 no hydrogen 2.881 N/A ARG 136.A NH2 SER 89.A OG no hydrogen 3.378 N/A ARG 137.A N LEU 133.A O no hydrogen 2.946 N/A ARG 137.A NE GLU 140.A OE1 no hydrogen 2.661 N/A ARG 137.A NH1 ASN 93.A OD1 no hydrogen 2.842 N/A ARG 137.A NH1 GLU 140.A OE1 no hydrogen 3.099 N/A ARG 137.A NH1 GLU 140.A OE2 no hydrogen 3.098 N/A ARG 137.A NH2 ASN 93.A OD1 no hydrogen 2.987 N/A ARG 137.A NH2 TRP 123.A O no hydrogen 2.968 N/A ARG 138.A N LEU 134.A O no hydrogen 2.873 N/A ARG 139.A N PRO 135.A O no hydrogen 3.067 N/A ARG 139.A NE GLU 15.A OE1 no hydrogen 3.440 N/A ARG 139.A NE GLU 15.A OE2 no hydrogen 2.804 N/A ARG 139.A NH2 GLU 15.A OE1 no hydrogen 2.768 N/A GLU 140.A N ARG 136.A O no hydrogen 2.907 N/A ARG 141.A N ARG 137.A O no hydrogen 2.846 N/A ARG 141.A NE ASP 118.A OD1 no hydrogen 2.845 N/A ARG 141.A NH2 ASP 118.A OD1 no hydrogen 2.938 N/A ALA 142.A N ARG 138.A O no hydrogen 2.949 N/A LEU 143.A N ARG 139.A O no hydrogen 2.997 N/A PHE 144.A N GLU 140.A O no hydrogen 2.866 N/A LEU 145.A N ARG 141.A O no hydrogen 3.018 N/A SER 146.A N LEU 143.A O no hydrogen 3.035 N/A SER 146.A OG ALA 142.A O no hydrogen 2.793 N/A