Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxd_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ILE 3.A O no hydrogen 3.490 N/A LYS 8.A N SER 4.A O no hydrogen 2.899 N/A PHE 9.A N LYS 5.A O no hydrogen 2.944 N/A VAL 10.A N LYS 6.A O no hydrogen 2.987 N/A ALA 11.A N ARG 7.A O no hydrogen 2.885 N/A ASP 12.A N LYS 8.A O no hydrogen 2.992 N/A ILE 14.A N VAL 10.A O no hydrogen 2.975 N/A PHE 15.A N ALA 11.A O no hydrogen 2.938 N/A LYS 16.A N ASP 12.A O no hydrogen 2.999 N/A ALA 17.A N ILE 14.A O no hydrogen 3.170 N/A GLU 18.A N ILE 14.A O no hydrogen 2.943 N/A LEU 19.A N PHE 15.A O no hydrogen 2.988 N/A PHE 22.A N GLU 18.A O no hydrogen 2.957 N/A LEU 23.A N LEU 19.A O no hydrogen 2.966 N/A THR 24.A N ASN 20.A O no hydrogen 2.849 N/A THR 24.A OG1 ASN 20.A O no hydrogen 2.433 N/A ARG 25.A N GLU 21.A O no hydrogen 2.958 N/A ARG 25.A NE GLU 21.A OE2 no hydrogen 2.463 N/A GLU 26.A N PHE 22.A O no hydrogen 2.995 N/A LEU 27.A N LEU 23.A O no hydrogen 2.853 N/A ASP 30.A N LEU 27.A O no hydrogen 2.922 N/A TYR 32.A OH ASN 20.A OD1 no hydrogen 3.298 N/A SER 33.A N LEU 49.A O no hydrogen 3.470 N/A GLU 36.A N ILE 47.A O no hydrogen 2.940 N/A ARG 43.A NE GLY 80.A O no hydrogen 3.065 N/A ARG 43.A NH2 GLY 80.A O no hydrogen 2.579 N/A THR 44.A N SER 81.A O no hydrogen 2.989 N/A THR 44.A OG1 SER 81.A O no hydrogen 2.403 N/A GLU 45.A N ARG 38.A O no hydrogen 2.962 N/A ILE 46.A N GLU 83.A O no hydrogen 2.857 N/A ILE 47.A N GLU 36.A O no hydrogen 2.905 N/A ILE 48.A N TYR 85.A O no hydrogen 2.914 N/A LEU 49.A N GLY 34.A O no hydrogen 3.148 N/A THR 51.A N GLY 31.A O no hydrogen 2.476 N/A THR 51.A OG1 GLY 31.A O no hydrogen 2.678 N/A THR 53.A OG1 GLN 54.A OE1 no hydrogen 2.359 N/A VAL 56.A N THR 53.A O no hydrogen 3.075 N/A LEU 57.A N GLN 54.A O no hydrogen 3.191 N/A GLY 58.A N GLN 54.A O no hydrogen 2.667 N/A ARG 62.A N GLU 59.A O no hydrogen 2.912 N/A ARG 62.A NH1 GLU 59.A OE2 no hydrogen 3.506 N/A ARG 63.A NH1 ASP 30.A OD2 no hydrogen 3.190 N/A ARG 65.A N GLY 61.A O no hydrogen 2.704 N/A ARG 65.A NH1 LYS 60.A O no hydrogen 2.828 N/A ARG 65.A NH2 LYS 60.A O no hydrogen 2.411 N/A GLU 66.A N ARG 63.A O no hydrogen 2.949 N/A THR 68.A N ILE 64.A O no hydrogen 3.123 N/A ALA 69.A N GLU 66.A O no hydrogen 2.942 N/A VAL 70.A N GLU 66.A O no hydrogen 3.042 N/A VAL 71.A N LEU 67.A O no hydrogen 2.934 N/A GLN 72.A NE2 PHE 77.A O no hydrogen 2.557 N/A LYS 73.A N ALA 69.A O no hydrogen 2.839 N/A ARG 74.A N VAL 70.A O no hydrogen 2.632 N/A ARG 74.A NE GLU 18.A OE2 no hydrogen 3.319 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 2.814 N/A ARG 74.A NH2 GLU 18.A OE1 no hydrogen 3.084 N/A ARG 74.A NH2 GLU 18.A OE2 no hydrogen 3.486 N/A GLY 76.A N GLN 72.A O no hydrogen 3.134 N/A GLU 83.A N THR 44.A O no hydrogen 2.966 N/A TYR 85.A N ILE 46.A O no hydrogen 2.900 N/A GLU 87.A N ILE 48.A O no hydrogen 2.896 N/A VAL 89.A N ALA 50.A O no hydrogen 2.913 N/A THR 91.A OG1 THR 91.A O no hydrogen 2.425 N/A LEU 94.A N THR 91.A O no hydrogen 3.200 N/A CYS 95.A SG THR 91.A O no hydrogen 3.939 N/A GLN 99.A N CYS 95.A O no hydrogen 3.223 N/A GLN 99.A N ALA 96.A O no hydrogen 3.103 N/A ALA 100.A N ALA 96.A O no hydrogen 2.871 N/A LEU 103.A N GLN 99.A O no hydrogen 2.937 N/A ARG 104.A N ALA 100.A O no hydrogen 2.843 N/A TYR 105.A N GLU 101.A O no hydrogen 2.939 N/A LYS 106.A N SER 102.A O no hydrogen 3.480 N/A LEU 107.A N LEU 103.A O no hydrogen 2.931 N/A LEU 108.A N ARG 104.A O no hydrogen 2.899 N/A GLY 109.A N TYR 105.A O no hydrogen 2.915 N/A GLY 110.A N LYS 106.A O no hydrogen 3.296 N/A LEU 111.A N LYS 106.A O no hydrogen 3.347 N/A ALA 116.A N ALA 112.A O no hydrogen 2.762 N/A CYS 117.A N VAL 113.A O no hydrogen 2.920 N/A CYS 117.A SG VAL 113.A O no hydrogen 3.139 N/A ARG 122.A N TYR 118.A O no hydrogen 2.935 N/A PHE 123.A N GLY 119.A O no hydrogen 2.889 N/A ILE 124.A N VAL 120.A O no hydrogen 2.945 N/A MET 125.A N LEU 121.A O no hydrogen 3.012 N/A GLU 126.A N ARG 122.A O no hydrogen 2.885 N/A SER 127.A N PHE 123.A O no hydrogen 3.272 N/A SER 127.A N ILE 124.A O no hydrogen 3.360 N/A SER 127.A OG GLY 93.A O no hydrogen 3.168 N/A SER 127.A OG PHE 123.A O no hydrogen 2.934 N/A SER 127.A OG ILE 124.A O no hydrogen 2.535 N/A GLY 128.A N MET 125.A O no hydrogen 3.455 N/A LYS 130.A N MET 187.A O no hydrogen 3.065 N/A CYS 132.A SG LEU 121.A O no hydrogen 4.011 N/A GLU 133.A N LYS 185.A O no hydrogen 2.952 N/A VAL 134.A N PHE 150.A O no hydrogen 2.941 N/A VAL 135.A N LYS 183.A O no hydrogen 2.936 N/A VAL 136.A N MET 148.A O no hydrogen 2.917 N/A SER 137.A N GLY 181.A O no hydrogen 2.932 N/A GLY 138.A N LYS 146.A O no hydrogen 2.960 N/A LYS 139.A NZ GLN 177.A O no hydrogen 3.182 N/A LYS 146.A N GLY 138.A O no hydrogen 2.897 N/A MET 148.A N VAL 136.A O no hydrogen 2.888 N/A PHE 150.A N VAL 134.A O no hydrogen 2.913 N/A ASP 152.A N CYS 132.A O no hydrogen 2.843 N/A LEU 154.A N LYS 130.A O no hydrogen 2.784 N/A ASN 163.A N ASP 160.A O no hydrogen 2.894 N/A ASN 163.A ND2 ASP 160.A OD1 no hydrogen 2.810 N/A TYR 165.A N PRO 161.A O no hydrogen 2.977 N/A ASP 167.A N ILE 186.A O no hydrogen 2.909 N/A ALA 169.A N VAL 184.A O no hydrogen 2.944 N/A ARG 171.A N ILE 182.A O no hydrogen 2.926 N/A VAL 173.A N LEU 180.A O no hydrogen 2.903 N/A LEU 175.A N GLY 178.A O no hydrogen 2.823 N/A LEU 180.A N VAL 173.A O no hydrogen 2.921 N/A GLY 181.A N SER 137.A O no hydrogen 2.873 N/A ILE 182.A N ARG 171.A O no hydrogen 2.945 N/A LYS 183.A N VAL 135.A O no hydrogen 2.889 N/A VAL 184.A N ALA 169.A O no hydrogen 2.914 N/A LYS 185.A N GLU 133.A O no hydrogen 2.905 N/A ILE 186.A N ASP 167.A O no hydrogen 2.888 N/A MET 187.A N GLY 131.A O no hydrogen 2.889 N/A LEU 188.A N TYR 165.A O no hydrogen 2.779 N/A HIS 205.A N LEU 202.A O no hydrogen 3.115 N/A