Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cz9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ.A LEU 171.A O no hydrogen 2.942 N/A ARG 4.A N.A ASP 67.A OD2 no hydrogen 2.907 N/A ARG 4.A N.B ASP 67.A OD2 no hydrogen 2.792 N/A ARG 4.A NH1.A GLU 63.A O no hydrogen 2.498 N/A ARG 4.A NH1.A PRO 65.A O no hydrogen 3.096 N/A ARG 4.A NH2.A GLU 63.A O no hydrogen 2.747 N/A ALA 5.A N LYS 31.A O no hydrogen 2.879 N/A LEU 6.A N VAL 68.A O no hydrogen 2.981 N/A VAL 7.A N THR 33.A O no hydrogen 2.901 N/A ILE 8.A N VAL 70.A O no hydrogen 3.169 N/A LEU 9.A N ALA 35.A O no hydrogen 2.832 N/A LYS 11.A NZ.A GLN 44.A OE1 no hydrogen 3.085 N/A GLY 12.A N GLN 44.A O no hydrogen 3.028 N/A ALA 13.A N ALA 10.A O no hydrogen 2.961 N/A GLU 14.A N GLY 73.A O no hydrogen 2.901 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.700 N/A MET 16.A N GLU 14.A OE1 no hydrogen 2.748 N/A LEU 17.A N GLU 14.A OE1 no hydrogen 3.391 N/A THR 18.A N GLU 14.A O no hydrogen 3.064 N/A THR 18.A N GLU 15.A O no hydrogen 3.310 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.019 N/A VAL 19.A N GLU 15.A O no hydrogen 2.884 N/A ILE 20.A N MET 16.A O no hydrogen 3.018 N/A VAL 22.A N THR 18.A O no hydrogen 3.207 N/A ASP 23.A N VAL 19.A O no hydrogen 2.899 N/A VAL 24.A N ILE 20.A O no hydrogen 2.955 N/A MET 25.A N PRO 21.A O no hydrogen 2.910 N/A ARG 26.A N VAL 22.A O no hydrogen 2.990 N/A ARG 26.A NH2 VAL 32.A O no hydrogen 2.831 N/A ARG 26.A NH2 ASP 54.A OD2 no hydrogen 2.924 N/A ARG 27.A N ASP 23.A O no hydrogen 2.887 N/A ARG 27.A NE ASP 23.A OD1 no hydrogen 2.838 N/A ALA 28.A N VAL 24.A O no hydrogen 3.136 N/A GLY 29.A N ARG 26.A O no hydrogen 2.969 N/A ILE 30.A N MET 25.A O no hydrogen 3.072 N/A LYS 31.A N LYS 3.A O.A no hydrogen 2.833 N/A LYS 31.A N LYS 3.A O.B no hydrogen 2.978 N/A THR 33.A N ALA 5.A O no hydrogen 2.858 N/A VAL 34.A N ASP 54.A OD2 no hydrogen 2.837 N/A ALA 35.A N VAL 7.A O no hydrogen 2.847 N/A GLY 36.A N ALA 55.A O no hydrogen 2.873 N/A LEU 37.A N LEU 9.A O no hydrogen 2.978 N/A GLY 39.A N GLY 36.A O no hydrogen 3.259 N/A VAL 43.A N ILE 51.A O no hydrogen 2.827 N/A GLN 44.A NE2 ASP 48.A OD1 no hydrogen 2.790 N/A CYS 45.A N VAL 49.A O no hydrogen 2.870 N/A SER 46.A N ALA 13.A O no hydrogen 2.792 N/A SER 46.A OG GLU 15.A OE1 no hydrogen 2.839 N/A ARG 47.A N GLU 15.A OE1 no hydrogen 2.960 N/A ARG 47.A N GLU 15.A OE2 no hydrogen 2.934 N/A ARG 47.A NH1 SER 46.A OG no hydrogen 2.946 N/A ASP 48.A N CYS 45.A O no hydrogen 2.924 N/A VAL 49.A N GLU 15.A OE2 no hydrogen 3.031 N/A ILE 51.A N VAL 43.A O no hydrogen 2.971 N/A CYS 52.A SG.B PRO 53.A O.A no hydrogen 3.932 N/A CYS 52.A SG.B PRO 53.A O.B no hydrogen 3.925 N/A ASP 54.A N VAL 34.A O no hydrogen 2.810 N/A ALA 55.A N VAL 34.A O no hydrogen 3.387 N/A LEU 57.A N GLY 36.A O no hydrogen 2.876 N/A ASP 59.A N SER 56.A OG no hydrogen 3.082 N/A ALA 60.A N SER 56.A O no hydrogen 2.863 N/A LYS 61.A N LEU 57.A O no hydrogen 2.852 N/A LYS 61.A NZ GLU 93.A OE1 no hydrogen 3.562 N/A LYS 61.A NZ GLU 93.A OE2 no hydrogen 3.554 N/A LYS 62.A N ASP 59.A O no hydrogen 3.057 N/A GLU 63.A N ALA 60.A O no hydrogen 2.957 N/A GLY 64.A N LYS 61.A O no hydrogen 3.156 N/A TYR 66.A OH ALA 60.A O no hydrogen 2.631 N/A ASP 67.A N ARG 4.A O.A no hydrogen 2.869 N/A ASP 67.A N ARG 4.A O.B no hydrogen 2.794 N/A VAL 68.A N ARG 4.A O.A no hydrogen 3.309 N/A VAL 68.A N ARG 4.A O.B no hydrogen 3.286 N/A VAL 69.A N LEU 100.A O no hydrogen 3.145 N/A VAL 70.A N LEU 6.A O no hydrogen 2.772 N/A LEU 71.A N ALA 102.A O no hydrogen 2.833 N/A ALA 78.A N GLY 74.A O no hydrogen 2.831 N/A GLN 79.A N.A ASN 75.A O no hydrogen 2.937 N/A GLN 79.A N.B ASN 75.A O no hydrogen 2.959 N/A GLN 79.A NE2.A GLN 79.A O.A no hydrogen 3.237 N/A GLN 79.A NE2.B GLU 83.A OE2 no hydrogen 3.088 N/A ASN 80.A N LEU 76.A O no hydrogen 3.006 N/A ASN 80.A ND2 LYS 11.A O.A no hydrogen 2.928 N/A ASN 80.A ND2 LYS 11.A O.B no hydrogen 2.938 N/A LEU 81.A N GLY 77.A O no hydrogen 2.893 N/A SER 82.A N ALA 78.A O no hydrogen 2.845 N/A SER 82.A OG ALA 78.A O no hydrogen 2.823 N/A GLU 83.A N GLN 79.A O.A no hydrogen 2.981 N/A GLU 83.A N GLN 79.A O.B no hydrogen 2.982 N/A GLU 83.A N ASN 80.A O no hydrogen 3.306 N/A SER 84.A N LEU 81.A O no hydrogen 3.328 N/A VAL 87.A N SER 84.A OG no hydrogen 3.021 N/A LYS 88.A N SER 84.A O no hydrogen 3.019 N/A LYS 88.A NZ HIS 114.A ND1 no hydrogen 2.745 N/A GLU 89.A N ALA 85.A O no hydrogen 3.027 N/A ILE 90.A N ALA 86.A O no hydrogen 3.001 N/A LEU 91.A N VAL 87.A O no hydrogen 2.920 N/A LYS 92.A N LYS 88.A O no hydrogen 2.886 N/A LYS 92.A NZ HIS 114.A O no hydrogen 3.300 N/A GLU 93.A N GLU 89.A O no hydrogen 2.921 N/A GLN 94.A N ILE 90.A O no hydrogen 2.939 N/A GLN 94.A NE2 TYR 66.A O no hydrogen 2.964 N/A GLN 94.A NE2 LEU 100.A O no hydrogen 3.000 N/A GLU 95.A N.A LEU 91.A O no hydrogen 2.868 N/A GLU 95.A N.B LEU 91.A O no hydrogen 2.936 N/A ASN 96.A N.A LYS 92.A O no hydrogen 2.819 N/A ASN 96.A N.B LYS 92.A O no hydrogen 2.873 N/A ARG 97.A N.A GLU 93.A O no hydrogen 3.044 N/A ARG 97.A N.B GLU 93.A O no hydrogen 3.023 N/A ARG 97.A NH1.A GLN 94.A OE1 no hydrogen 3.263 N/A ARG 97.A NH1.B GLN 94.A OE1 no hydrogen 2.987 N/A LYS 98.A N GLU 95.A O.A no hydrogen 3.100 N/A LYS 98.A N GLU 95.A O.B no hydrogen 2.880 N/A GLY 99.A N GLN 94.A O no hydrogen 2.950 N/A ILE 101.A N LEU 150.A O no hydrogen 2.987 N/A ALA 102.A N VAL 69.A O no hydrogen 2.888 N/A ALA 103.A N LEU 152.A O.A no hydrogen 2.905 N/A ALA 103.A N LEU 152.A O.B no hydrogen 2.887 N/A ILE 104.A N LEU 71.A O no hydrogen 3.150 N/A CYS 105.A N SER 154.A O no hydrogen 2.942 N/A CYS 105.A SG ARG 155.A O no hydrogen 3.664 N/A GLY 107.A N ILE 104.A O no hydrogen 2.961 N/A THR 109.A N ALA 106.A O no hydrogen 2.902 N/A THR 109.A OG1 ALA 106.A O no hydrogen 2.693 N/A ALA 110.A N GLY 107.A O no hydrogen 3.023 N/A LEU 111.A N PRO 108.A O no hydrogen 2.882 N/A LEU 112.A N PRO 108.A O no hydrogen 3.401 N/A ALA 113.A N THR 109.A O no hydrogen 3.082 N/A HIS 114.A N ALA 110.A O no hydrogen 3.130 N/A HIS 114.A NE2 LEU 81.A O no hydrogen 2.842 N/A GLU 115.A N LEU 112.A O no hydrogen 3.079 N/A ILE 116.A N LEU 111.A O no hydrogen 2.862 N/A GLY 117.A N GLU 95.A OE1.B no hydrogen 3.152 N/A GLY 117.A N GLU 95.A OE2.A no hydrogen 2.896 N/A GLY 119.A N HIS 137.A O no hydrogen 2.790 N/A SER 120.A N GLY 117.A O no hydrogen 3.142 N/A SER 120.A OG GLY 117.A O no hydrogen 2.703 N/A LYS 121.A N.A ASP 148.A OD2 no hydrogen 2.800 N/A LYS 121.A N.B ASP 148.A OD2 no hydrogen 2.820 N/A LYS 121.A NZ.A TYR 140.A O no hydrogen 3.039 N/A VAL 122.A N THR 139.A O no hydrogen 2.916 N/A THR 123.A N THR 153.A OG1 no hydrogen 2.887 N/A THR 123.A OG1 THR 124.A O no hydrogen 3.526 N/A THR 123.A OG1 SER 141.A O no hydrogen 2.725 N/A THR 123.A OG1 ASN 143.A O no hydrogen 3.562 N/A THR 124.A N TYR 140.A OH no hydrogen 3.291 N/A THR 124.A OG1 HIS 125.A O no hydrogen 2.707 N/A THR 124.A OG1 TYR 140.A OH no hydrogen 2.747 N/A HIS 125.A N CYS 105.A O no hydrogen 2.935 N/A LEU 127.A N HIS 125.A ND1 no hydrogen 2.953 N/A ALA 128.A N HIS 125.A O no hydrogen 2.865 N/A LYS 129.A N PRO 126.A O no hydrogen 3.268 N/A MET 132.A N ALA 128.A O no hydrogen 3.032 N/A MET 133.A N LYS 129.A O no hydrogen 2.866 N/A ASN 134.A N LYS 131.A O no hydrogen 3.255 N/A GLY 136.A N MET 133.A O no hydrogen 2.873 N/A TYR 138.A OH ILE 116.A O no hydrogen 2.720 N/A THR 139.A N SER 120.A O no hydrogen 2.997 N/A TYR 140.A OH THR 124.A OG1 no hydrogen 2.747 N/A SER 141.A N VAL 122.A O no hydrogen 2.812 N/A SER 141.A OG GLU 146.A OE1 no hydrogen 2.544 N/A ASN 143.A N SER 141.A OG no hydrogen 3.025 N/A ASN 143.A ND2 GLU 146.A OE1 no hydrogen 2.841 N/A ARG 144.A NE GLU 162.A OE1 no hydrogen 3.098 N/A ARG 144.A NE GLU 162.A OE2 no hydrogen 3.248 N/A ARG 144.A NH2 GLU 162.A OE2 no hydrogen 2.767 N/A GLU 146.A N THR 153.A O no hydrogen 2.885 N/A LYS 147.A NZ GLY 149.A O no hydrogen 2.722 N/A ASP 148.A N ILE 151.A O no hydrogen 2.973 N/A ILE 151.A N ASP 148.A O no hydrogen 3.179 N/A LEU 152.A N.A ILE 101.A O no hydrogen 2.959 N/A LEU 152.A N.B ILE 101.A O no hydrogen 2.985 N/A THR 153.A N GLU 146.A O no hydrogen 2.839 N/A THR 153.A OG1 THR 123.A O no hydrogen 3.396 N/A SER 154.A N ALA 103.A O no hydrogen 3.237 N/A SER 154.A OG ARG 144.A O no hydrogen 2.649 N/A SER 154.A OG THR 159.A O no hydrogen 3.523 N/A SER 154.A OG THR 159.A OG1 no hydrogen 2.687 N/A ARG 155.A N SER 154.A OG no hydrogen 2.961 N/A ARG 155.A N THR 159.A OG1 no hydrogen 3.109 N/A ARG 155.A NE THR 124.A O no hydrogen 2.895 N/A ARG 155.A NH2 THR 124.A O no hydrogen 3.343 N/A ARG 155.A NH2 TYR 140.A OH no hydrogen 3.001 N/A GLY 156.A N THR 159.A OG1 no hydrogen 2.958 N/A THR 159.A N GLY 156.A O no hydrogen 2.895 N/A THR 159.A OG1 SER 154.A OG no hydrogen 2.687 N/A THR 159.A OG1 GLY 156.A O no hydrogen 3.070 N/A SER 160.A N.A PRO 157.A O no hydrogen 3.103 N/A SER 160.A N.B PRO 157.A O no hydrogen 3.111 N/A SER 160.A OG.A PRO 157.A O no hydrogen 2.738 N/A SER 160.A OG.B GLY 156.A O no hydrogen 3.336 N/A SER 160.A OG.B PRO 157.A O no hydrogen 3.073 N/A PHE 163.A N THR 159.A O no hydrogen 2.890 N/A ALA 164.A N SER 160.A O.A no hydrogen 2.943 N/A ALA 164.A N SER 160.A O.B no hydrogen 2.896 N/A LEU 165.A N PHE 161.A O no hydrogen 2.878 N/A ALA 166.A N GLU 162.A O no hydrogen 2.910 N/A ILE 167.A N PHE 163.A O no hydrogen 3.069 N/A VAL 168.A N ALA 164.A O no hydrogen 2.983 N/A GLU 169.A N LEU 165.A O no hydrogen 2.846 N/A ALA 170.A N ALA 166.A O no hydrogen 2.964 N/A LEU 171.A N ILE 167.A O no hydrogen 3.013 N/A ASN 172.A N VAL 168.A O no hydrogen 2.726 N/A ASN 172.A ND2 ALA 28.A O no hydrogen 2.947 N/A GLY 173.A N GLU 169.A O no hydrogen 2.914 N/A LYS 174.A NZ GLU 169.A OE2 no hydrogen 2.993 N/A ALA 177.A N GLY 173.A O no hydrogen 3.130 N/A ALA 178.A N LYS 174.A O no hydrogen 2.921 N/A GLN 179.A N GLU 175.A O no hydrogen 2.981 N/A VAL 180.A N VAL 176.A O no hydrogen 2.919 N/A LYS 181.A N ALA 177.A O no hydrogen 2.910 N/A ALA 182.A N ALA 178.A O no hydrogen 3.250 N/A LEU 184.A N LYS 181.A O no hydrogen 2.955 N/A VAL 185.A N ALA 182.A O no hydrogen 3.417 N/A