Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jzf_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N LEU 12.A O no hydrogen 3.309 N/A SER 6.A OG LEU 12.A O no hydrogen 2.661 N/A ALA 8.A N GLU 27.A O no hydrogen 2.676 N/A LEU 12.A N VAL 9.A O no hydrogen 3.085 N/A MET 14.A N LYS 4.A O no hydrogen 3.002 N/A SER 15.A OG SER 35.A OG no hydrogen 2.808 N/A LEU 18.A N SER 15.A O no hydrogen 3.063 N/A GLU 19.A N PRO 16.A O no hydrogen 3.394 N/A GLU 26.A N ALA 24.A O no hydrogen 2.704 N/A GLU 27.A N ALA 24.A O no hydrogen 3.027 N/A GLY 28.A N ALA 24.A O no hydrogen 2.455 N/A GLY 33.A N ASP 30.A O no hydrogen 3.351 N/A PHE 34.A N ASP 30.A OD1 no hydrogen 3.120 N/A SER 35.A N ASP 30.A OD2 no hydrogen 2.994 N/A SER 35.A OG SER 15.A OG no hydrogen 2.808 N/A SER 35.A OG ASP 30.A OD2 no hydrogen 2.293 N/A LEU 36.A N GLY 33.A O no hydrogen 3.199 N/A ALA 37.A N PHE 34.A O no hydrogen 3.026 N/A LEU 38.A N PHE 34.A O no hydrogen 2.960 N/A ARG 41.A N ASP 39.A OD1 no hydrogen 3.427 N/A LEU 43.A N ASP 39.A O no hydrogen 3.084 N/A ARG 44.A N ILE 40.A O no hydrogen 2.868 N/A GLU 45.A N ARG 41.A O no hydrogen 2.917 N/A ALA 46.A N TRP 42.A O no hydrogen 2.932 N/A GLU 47.A N LEU 43.A O no hydrogen 2.865 N/A LEU 48.A N ARG 44.A O no hydrogen 2.895 N/A LYS 49.A N GLU 45.A O no hydrogen 2.931 N/A LYS 49.A NZ GLU 103.A OE1 no hydrogen 2.742 N/A LYS 49.A NZ GLU 103.A OE2 no hydrogen 2.860 N/A LYS 49.A NZ SER 106.A OG no hydrogen 2.736 N/A HIS 50.A N ALA 46.A O no hydrogen 2.886 N/A HIS 50.A ND1 ALA 46.A O no hydrogen 2.580 N/A GLY 51.A N GLU 47.A O no hydrogen 2.879 N/A ARG 52.A N LEU 48.A O no hydrogen 2.945 N/A ARG 52.A NE GLU 145.A OE2 no hydrogen 2.951 N/A ARG 52.A NH1 GLY 123.A O no hydrogen 3.111 N/A ARG 52.A NH2 GLY 123.A O no hydrogen 2.984 N/A ARG 52.A NH2 GLU 145.A OE2 no hydrogen 3.060 N/A ILE 53.A N LYS 49.A O no hydrogen 2.917 N/A CYS 54.A N HIS 50.A O no hydrogen 2.895 N/A CYS 54.A SG HIS 50.A O no hydrogen 3.192 N/A MET 55.A N GLY 51.A O no hydrogen 2.854 N/A LEU 56.A N ARG 52.A O no hydrogen 3.004 N/A ALA 57.A N ILE 53.A O no hydrogen 2.856 N/A THR 58.A N CYS 54.A O no hydrogen 2.817 N/A THR 58.A OG1 CYS 54.A O no hydrogen 2.871 N/A THR 58.A OG1 ALA 152.A O no hydrogen 3.229 N/A GLY 60.A N LEU 56.A O no hydrogen 2.934 N/A TRP 61.A N ALA 57.A O no hydrogen 2.881 N/A ILE 62.A N THR 58.A O no hydrogen 2.889 N/A ALA 63.A N VAL 59.A O no hydrogen 2.890 N/A THR 64.A N GLY 60.A O no hydrogen 2.917 N/A THR 64.A OG1 GLY 60.A O no hydrogen 2.653 N/A ASP 65.A N TRP 61.A O no hydrogen 2.896 N/A LEU 66.A N ILE 62.A O no hydrogen 2.908 N/A GLY 67.A N THR 64.A O no hydrogen 3.310 N/A MET 68.A N ALA 63.A O no hydrogen 2.896 N/A ARG 69.A NE TYR 75.A O no hydrogen 3.257 N/A ARG 69.A NH1 THR 64.A O no hydrogen 2.283 N/A ARG 69.A NH1 MET 68.A O no hydrogen 3.436 N/A ARG 69.A NH2 VAL 77.A O no hydrogen 2.492 N/A GLY 72.A N LEU 70.A O no hydrogen 2.515 N/A TYR 75.A N GLY 72.A O no hydrogen 3.046 N/A GLN 76.A N PRO 73.A O no hydrogen 3.438 N/A GLN 76.A NE2 GLY 72.A O no hydrogen 2.962 N/A VAL 77.A N TYR 75.A O no hydrogen 2.859 N/A THR 79.A OG1 ASP 65.A OD1 no hydrogen 2.451 N/A ALA 82.A N THR 79.A O no hydrogen 3.295 N/A ALA 85.A N GLU 81.A O no hydrogen 2.839 N/A MET 86.A N ALA 82.A O no hydrogen 2.918 N/A VAL 87.A N HIS 83.A O no hydrogen 2.864 N/A LYS 88.A N ASP 84.A O no hydrogen 2.959 N/A PHE 89.A N ALA 85.A O no hydrogen 2.870 N/A GLY 90.A N MET 86.A O no hydrogen 2.939 N/A MET 92.A N MET 86.A O no hydrogen 3.504 N/A ALA 93.A N GLY 90.A O no hydrogen 3.079 N/A GLN 94.A N GLY 90.A O no hydrogen 3.415 N/A ILE 95.A N PRO 91.A O no hydrogen 2.856 N/A LEU 96.A N MET 92.A O no hydrogen 2.879 N/A ILE 97.A N ALA 93.A O no hydrogen 2.917 N/A TRP 98.A N GLN 94.A O no hydrogen 2.959 N/A LEU 99.A N ILE 95.A O no hydrogen 2.863 N/A GLY 100.A N LEU 96.A O no hydrogen 2.798 N/A ILE 101.A N ILE 97.A O no hydrogen 3.001 N/A ILE 102.A N TRP 98.A O no hydrogen 3.009 N/A GLU 103.A N LEU 99.A O no hydrogen 2.821 N/A VAL 104.A N GLY 100.A O no hydrogen 2.842 N/A PHE 105.A N ILE 101.A O no hydrogen 3.053 N/A SER 106.A N ILE 102.A O no hydrogen 2.899 N/A SER 106.A OG TYR 125.A OH no hydrogen 2.523 N/A PHE 107.A N GLU 103.A O no hydrogen 2.789 N/A LEU 108.A N VAL 104.A O no hydrogen 2.944 N/A ALA 109.A N PHE 105.A O no hydrogen 2.928 N/A ILE 110.A N SER 106.A O no hydrogen 2.900 N/A THR 111.A N PHE 107.A O no hydrogen 2.894 N/A THR 111.A OG1 PHE 107.A O no hydrogen 3.025 N/A ASN 112.A N LEU 108.A O no hydrogen 2.918 N/A MET 113.A N ALA 109.A O no hydrogen 2.902 N/A MET 113.A N ILE 110.A O no hydrogen 3.254 N/A MET 114.A N ILE 110.A O no hydrogen 2.874 N/A GLU 115.A N THR 111.A O no hydrogen 3.197 N/A GLY 116.A N MET 113.A O no hydrogen 3.045 N/A THR 118.A N ASN 112.A O no hydrogen 3.003 N/A ARG 120.A NH1 ASP 124.A O no hydrogen 2.304 N/A ARG 120.A NH2 GLU 45.A OE1 no hydrogen 2.306 N/A ASP 124.A N GLN 121.A O no hydrogen 3.153 N/A TYR 125.A OH GLU 45.A OE2 no hydrogen 3.163 N/A TYR 125.A OH SER 106.A OG no hydrogen 2.523 N/A GLY 126.A N ASP 124.A OD1 no hydrogen 2.661 N/A ARG 128.A NH2 ASP 124.A OD2 no hydrogen 3.061 N/A GLN 138.A N ASP 134.A O no hydrogen 2.803 N/A GLN 138.A NE2 LYS 133.A O no hydrogen 2.778 N/A TYR 139.A N GLU 135.A O no hydrogen 2.914 N/A TYR 139.A OH TYR 21.A O no hydrogen 3.325 N/A GLU 140.A N GLU 136.A O no hydrogen 2.926 N/A MET 141.A N GLY 137.A O no hydrogen 2.887 N/A GLN 142.A N GLN 138.A O no hydrogen 2.932 N/A LEU 143.A N TYR 139.A O no hydrogen 2.922 N/A LYS 144.A N GLU 140.A O no hydrogen 2.886 N/A GLU 145.A N MET 141.A O no hydrogen 2.933 N/A LEU 146.A N GLN 142.A O no hydrogen 2.944 N/A ARG 147.A N LEU 143.A O no hydrogen 2.915 N/A ASN 148.A N LYS 144.A O no hydrogen 2.921 N/A ASN 148.A ND2 LYS 144.A O no hydrogen 2.287 N/A GLY 149.A N GLU 145.A O no hydrogen 2.865 N/A ARG 150.A N LEU 146.A O no hydrogen 2.946 N/A ARG 150.A NE GLU 47.A OE1 no hydrogen 3.270 N/A ARG 150.A NE GLU 47.A OE2 no hydrogen 3.351 N/A ARG 150.A NH1 GLU 27.A OE2 no hydrogen 2.829 N/A ARG 150.A NH2 GLU 47.A OE2 no hydrogen 2.826 N/A LEU 151.A N ARG 147.A O no hydrogen 2.951 N/A ALA 152.A N ASN 148.A O no hydrogen 2.881 N/A MET 153.A N GLY 149.A O no hydrogen 2.877 N/A LEU 154.A N ARG 150.A O no hydrogen 3.047 N/A ALA 155.A N LEU 151.A O no hydrogen 2.866 N/A PHE 156.A N ALA 152.A O no hydrogen 2.836 N/A SER 157.A N MET 153.A O no hydrogen 3.008 N/A SER 157.A OG MET 153.A O no hydrogen 2.851 N/A GLY 158.A N LEU 154.A O no hydrogen 2.982 N/A ILE 159.A N ALA 155.A O no hydrogen 2.849 N/A VAL 160.A N PHE 156.A O no hydrogen 2.914 N/A THR 161.A N SER 157.A O no hydrogen 3.013 N/A THR 161.A OG1 SER 157.A O no hydrogen 3.218 N/A THR 162.A N GLY 158.A O no hydrogen 2.890 N/A THR 162.A OG1 GLY 158.A O no hydrogen 2.469 N/A ALA 163.A N ILE 159.A O no hydrogen 2.883 N/A VAL 164.A N VAL 160.A O no hydrogen 2.951 N/A LEU 165.A N THR 161.A O no hydrogen 2.926 N/A THR 166.A N THR 162.A O no hydrogen 2.833 N/A THR 166.A OG1 THR 162.A O no hydrogen 2.795 N/A PHE 172.A N THR 169.A O no hydrogen 3.161 N/A