Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 171.A O no hydrogen 2.721 N/A ARG 4.A N ASP 67.A OD2 no hydrogen 2.798 N/A ARG 4.A NH1 GLU 63.A O no hydrogen 2.873 N/A ARG 4.A NH2 GLU 63.A O no hydrogen 2.781 N/A ALA 5.A N LYS 31.A O.A no hydrogen 2.815 N/A ALA 5.A N LYS 31.A O.B no hydrogen 2.897 N/A LEU 6.A N VAL 68.A O no hydrogen 2.960 N/A VAL 7.A N THR 33.A O no hydrogen 2.930 N/A ILE 8.A N VAL 70.A O no hydrogen 3.178 N/A LEU 9.A N ALA 35.A O no hydrogen 2.810 N/A GLY 12.A N GLN 44.A O no hydrogen 3.020 N/A ALA 13.A N ALA 10.A O no hydrogen 3.004 N/A GLU 14.A N GLY 73.A O no hydrogen 2.916 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.703 N/A MET 16.A N GLU 14.A OE1 no hydrogen 2.796 N/A THR 18.A N GLU 15.A O no hydrogen 3.236 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.031 N/A VAL 19.A N GLU 15.A O no hydrogen 2.872 N/A ILE 20.A N MET 16.A O no hydrogen 2.995 N/A VAL 22.A N THR 18.A O no hydrogen 3.157 N/A ASP 23.A N VAL 19.A O no hydrogen 2.909 N/A VAL 24.A N ILE 20.A O no hydrogen 2.898 N/A LEU 25.A N.A PRO 21.A O no hydrogen 2.900 N/A LEU 25.A N.B PRO 21.A O no hydrogen 2.907 N/A ARG 26.A N VAL 22.A O no hydrogen 3.037 N/A ARG 26.A NH2 VAL 32.A O no hydrogen 2.850 N/A ARG 26.A NH2 ASP 54.A OD2 no hydrogen 2.895 N/A ARG 27.A N ASP 23.A O no hydrogen 2.871 N/A ARG 27.A NE ASP 23.A OD1 no hydrogen 2.820 N/A ALA 28.A N VAL 24.A O no hydrogen 3.073 N/A ALA 28.A N LEU 25.A O.A no hydrogen 3.031 N/A GLY 29.A N ARG 26.A O no hydrogen 2.927 N/A ILE 30.A N LEU 25.A O.A no hydrogen 3.084 N/A ILE 30.A N LEU 25.A O.B no hydrogen 3.045 N/A LYS 31.A N.A LYS 3.A O no hydrogen 2.923 N/A LYS 31.A N.B LYS 3.A O no hydrogen 2.939 N/A LYS 31.A NZ.B VAL 32.A O no hydrogen 3.153 N/A THR 33.A N ALA 5.A O no hydrogen 2.867 N/A VAL 34.A N ASP 54.A OD2 no hydrogen 2.842 N/A ALA 35.A N VAL 7.A O no hydrogen 2.862 N/A GLY 36.A N ALA 55.A O no hydrogen 2.836 N/A LEU 37.A N LEU 9.A O no hydrogen 2.920 N/A GLY 39.A N GLY 36.A O no hydrogen 3.260 N/A VAL 43.A N ILE 51.A O no hydrogen 2.810 N/A GLN 44.A NE2 ASP 48.A OD1 no hydrogen 2.839 N/A CYS 45.A N VAL 49.A O no hydrogen 2.902 N/A CYS 45.A SG VAL 43.A O no hydrogen 4.029 N/A SER 46.A N ALA 13.A O no hydrogen 2.778 N/A SER 46.A OG ALA 13.A O no hydrogen 3.501 N/A SER 46.A OG GLU 15.A OE1 no hydrogen 2.826 N/A ARG 47.A N GLU 15.A OE1 no hydrogen 2.962 N/A ARG 47.A N GLU 15.A OE2 no hydrogen 2.911 N/A ARG 47.A NH1 SER 46.A OG no hydrogen 2.953 N/A ASP 48.A N CYS 45.A O no hydrogen 2.926 N/A VAL 49.A N GLU 15.A OE2 no hydrogen 3.039 N/A ILE 51.A N VAL 43.A O no hydrogen 3.011 N/A CYS 52.A SG.B PRO 53.A O no hydrogen 3.936 N/A ASP 54.A N VAL 34.A O no hydrogen 2.752 N/A ALA 55.A N VAL 34.A O no hydrogen 3.316 N/A LEU 57.A N GLY 36.A O no hydrogen 2.811 N/A ASP 59.A N SER 56.A OG no hydrogen 3.027 N/A ALA 60.A N SER 56.A O no hydrogen 2.869 N/A LYS 61.A N LEU 57.A O no hydrogen 2.811 N/A LYS 62.A N ASP 59.A O no hydrogen 3.164 N/A LYS 62.A NZ GLU 58.A O no hydrogen 2.824 N/A GLU 63.A N ALA 60.A O no hydrogen 2.999 N/A TYR 66.A OH ALA 60.A O no hydrogen 2.673 N/A ASP 67.A N ARG 4.A O no hydrogen 2.792 N/A VAL 68.A N ARG 4.A O no hydrogen 3.312 N/A VAL 69.A N LEU 100.A O no hydrogen 3.181 N/A VAL 70.A N LEU 6.A O no hydrogen 2.760 N/A LEU 71.A N ALA 102.A O no hydrogen 2.775 N/A GLY 77.A N GLY 12.A O no hydrogen 3.191 N/A ALA 78.A N GLY 74.A O no hydrogen 2.846 N/A GLN 79.A N ASN 75.A O no hydrogen 3.084 N/A GLN 79.A NE2 ASN 75.A O no hydrogen 3.620 N/A GLN 79.A NE2 ASN 75.A OD1 no hydrogen 3.025 N/A ASN 80.A N LEU 76.A O.A no hydrogen 2.946 N/A ASN 80.A N LEU 76.A O.B no hydrogen 3.007 N/A ASN 80.A ND2 LYS 11.A O.A no hydrogen 2.804 N/A ASN 80.A ND2 LYS 11.A O.B no hydrogen 2.987 N/A LEU 81.A N GLY 77.A O no hydrogen 2.951 N/A SER 82.A N ALA 78.A O no hydrogen 2.877 N/A SER 82.A OG ALA 78.A O no hydrogen 2.843 N/A GLU 83.A N GLN 79.A O no hydrogen 3.083 N/A GLU 83.A N ASN 80.A O no hydrogen 3.272 N/A SER 84.A N LEU 81.A O no hydrogen 3.322 N/A VAL 87.A N SER 84.A OG no hydrogen 3.042 N/A LYS 88.A N SER 84.A O no hydrogen 3.052 N/A LYS 88.A NZ HIS 114.A ND1 no hydrogen 2.835 N/A GLU 89.A N.A ALA 85.A O no hydrogen 3.053 N/A GLU 89.A N.B ALA 85.A O no hydrogen 3.060 N/A ILE 90.A N ALA 86.A O no hydrogen 3.035 N/A LEU 91.A N VAL 87.A O no hydrogen 2.905 N/A LYS 92.A N LYS 88.A O no hydrogen 2.935 N/A LYS 92.A NZ HIS 114.A O no hydrogen 3.207 N/A GLU 93.A N GLU 89.A O.A no hydrogen 2.926 N/A GLU 93.A N GLU 89.A O.B no hydrogen 2.920 N/A GLN 94.A N ILE 90.A O no hydrogen 2.904 N/A GLN 94.A NE2 TYR 66.A O no hydrogen 2.977 N/A GLN 94.A NE2 LEU 100.A O no hydrogen 2.985 N/A GLU 95.A N LEU 91.A O no hydrogen 2.864 N/A ASN 96.A N LYS 92.A O no hydrogen 2.879 N/A ARG 97.A N.A GLU 93.A O no hydrogen 2.977 N/A ARG 97.A N.B GLU 93.A O no hydrogen 3.064 N/A ARG 97.A N.B GLN 94.A O no hydrogen 3.221 N/A ARG 97.A NE.B GLU 93.A OE2 no hydrogen 3.378 N/A ARG 97.A NH1.A GLN 94.A OE1 no hydrogen 3.221 N/A LYS 98.A N.A GLU 95.A O no hydrogen 3.226 N/A LYS 98.A N.B GLU 95.A O no hydrogen 2.956 N/A GLY 99.A N GLN 94.A O no hydrogen 2.898 N/A ILE 101.A N LEU 150.A O no hydrogen 2.945 N/A ALA 102.A N VAL 69.A O no hydrogen 2.914 N/A ALA 103.A N LEU 152.A O no hydrogen 2.935 N/A ILE 104.A N LEU 71.A O no hydrogen 3.120 N/A CYS 105.A N SER 154.A O no hydrogen 2.875 N/A CYS 105.A SG GLU 17.A OE2 no hydrogen 3.197 N/A GLY 107.A N ILE 104.A O no hydrogen 2.802 N/A THR 109.A N ALA 106.A O no hydrogen 2.906 N/A THR 109.A OG1 ALA 106.A O no hydrogen 2.695 N/A ALA 110.A N GLY 107.A O no hydrogen 3.012 N/A LEU 111.A N PRO 108.A O no hydrogen 2.869 N/A LEU 112.A N PRO 108.A O no hydrogen 3.441 N/A ALA 113.A N THR 109.A O no hydrogen 3.049 N/A HIS 114.A N ALA 110.A O no hydrogen 3.090 N/A HIS 114.A NE2 LEU 81.A O no hydrogen 2.876 N/A GLU 115.A N LEU 112.A O no hydrogen 3.035 N/A ILE 116.A N LEU 111.A O no hydrogen 2.825 N/A GLY 117.A N GLU 95.A OE2 no hydrogen 2.826 N/A GLY 119.A N HIS 137.A O no hydrogen 2.737 N/A SER 120.A N.A GLY 117.A O no hydrogen 3.264 N/A SER 120.A N.B GLY 117.A O no hydrogen 3.298 N/A SER 120.A OG.A GLY 117.A O no hydrogen 2.725 N/A SER 120.A OG.B GLY 117.A O no hydrogen 2.580 N/A LYS 121.A N ASP 148.A OD2 no hydrogen 2.834 N/A VAL 122.A N THR 139.A O no hydrogen 2.925 N/A THR 123.A N THR 153.A OG1 no hydrogen 2.873 N/A THR 123.A OG1 THR 124.A O no hydrogen 3.516 N/A THR 123.A OG1 SER 141.A O no hydrogen 2.728 N/A THR 123.A OG1 ASN 143.A O no hydrogen 3.476 N/A THR 124.A N TYR 140.A OH no hydrogen 3.346 N/A THR 124.A OG1 HIS 125.A O no hydrogen 2.720 N/A THR 124.A OG1 TYR 140.A OH no hydrogen 2.770 N/A HIS 125.A N CYS 105.A O no hydrogen 3.020 N/A LEU 127.A N HIS 125.A ND1 no hydrogen 2.985 N/A ALA 128.A N HIS 125.A O no hydrogen 2.807 N/A LYS 129.A N.A PRO 126.A O no hydrogen 3.342 N/A LYS 129.A N.B PRO 126.A O no hydrogen 3.335 N/A MET 132.A N ALA 128.A O no hydrogen 3.055 N/A MET 133.A N LYS 129.A O.A no hydrogen 2.844 N/A MET 133.A N LYS 129.A O.B no hydrogen 2.886 N/A ASN 134.A N LYS 131.A O no hydrogen 3.379 N/A GLY 136.A N MET 133.A O no hydrogen 2.849 N/A TYR 138.A OH ILE 116.A O no hydrogen 2.701 N/A THR 139.A N SER 120.A O.A no hydrogen 2.890 N/A THR 139.A N SER 120.A O.B no hydrogen 3.129 N/A TYR 140.A OH THR 124.A OG1 no hydrogen 2.770 N/A SER 141.A N VAL 122.A O no hydrogen 2.771 N/A SER 141.A OG GLU 146.A OE1 no hydrogen 2.640 N/A ASN 143.A N SER 141.A OG no hydrogen 3.031 N/A ASN 143.A ND2 GLU 146.A OE1 no hydrogen 2.907 N/A ARG 144.A NE GLU 162.A OE1 no hydrogen 2.848 N/A ARG 144.A NE GLU 162.A OE2 no hydrogen 3.155 N/A ARG 144.A NH2 GLU 162.A OE2 no hydrogen 2.672 N/A GLU 146.A N THR 153.A O no hydrogen 2.854 N/A LYS 147.A N GLU 146.A OE2 no hydrogen 3.197 N/A LYS 147.A NZ GLY 149.A O no hydrogen 2.757 N/A ASP 148.A N ILE 151.A O no hydrogen 2.953 N/A ILE 151.A N ASP 148.A O no hydrogen 3.136 N/A LEU 152.A N ILE 101.A O no hydrogen 2.932 N/A THR 153.A N GLU 146.A O no hydrogen 2.776 N/A THR 153.A OG1 THR 123.A O no hydrogen 3.493 N/A SER 154.A N ALA 103.A O no hydrogen 3.105 N/A SER 154.A OG ARG 144.A O no hydrogen 2.643 N/A SER 154.A OG THR 159.A O no hydrogen 3.563 N/A SER 154.A OG THR 159.A OG1 no hydrogen 2.665 N/A ARG 155.A N SER 154.A OG no hydrogen 2.935 N/A ARG 155.A N THR 159.A OG1 no hydrogen 3.062 N/A ARG 155.A NE THR 124.A O no hydrogen 2.885 N/A ARG 155.A NH2 THR 124.A O no hydrogen 3.412 N/A ARG 155.A NH2 TYR 140.A OH no hydrogen 2.988 N/A GLY 156.A N THR 159.A OG1 no hydrogen 2.950 N/A THR 159.A N GLY 156.A O no hydrogen 2.914 N/A THR 159.A OG1 SER 154.A OG no hydrogen 2.665 N/A THR 159.A OG1 GLY 156.A O no hydrogen 3.048 N/A SER 160.A N PRO 157.A O no hydrogen 3.072 N/A SER 160.A OG GLY 156.A O no hydrogen 3.375 N/A SER 160.A OG PRO 157.A O no hydrogen 2.945 N/A PHE 163.A N THR 159.A O no hydrogen 2.889 N/A ALA 164.A N SER 160.A O no hydrogen 2.895 N/A LEU 165.A N PHE 161.A O no hydrogen 2.863 N/A ALA 166.A N GLU 162.A O no hydrogen 2.860 N/A ILE 167.A N PHE 163.A O no hydrogen 3.067 N/A VAL 168.A N ALA 164.A O no hydrogen 3.015 N/A GLU 169.A N LEU 165.A O no hydrogen 2.883 N/A ALA 170.A N ALA 166.A O no hydrogen 2.929 N/A LEU 171.A N ILE 167.A O no hydrogen 3.013 N/A LEU 171.A N VAL 168.A O no hydrogen 3.239 N/A ASN 172.A N VAL 168.A O no hydrogen 2.719 N/A ASN 172.A ND2 ALA 28.A O no hydrogen 3.225 N/A GLY 173.A N GLU 169.A O no hydrogen 2.934 N/A ALA 177.A N GLY 173.A O no hydrogen 3.179 N/A ALA 178.A N LYS 174.A O no hydrogen 2.883 N/A GLN 179.A N.A GLU 175.A O no hydrogen 2.916 N/A GLN 179.A N.B GLU 175.A O no hydrogen 2.937 N/A GLN 179.A NE2.A GLU 175.A OE2 no hydrogen 3.281 N/A VAL 180.A N VAL 176.A O no hydrogen 2.884 N/A LYS 181.A N ALA 177.A O no hydrogen 2.906 N/A ALA 182.A N ALA 178.A O no hydrogen 3.229 N/A LEU 184.A N LYS 181.A O no hydrogen 2.938 N/A VAL 185.A N ALA 182.A O no hydrogen 3.449 N/A