Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9ed0_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 3.A O no hydrogen 2.928 N/A PHE 8.A N LYS 4.A O no hydrogen 2.958 N/A VAL 9.A N LYS 5.A O no hydrogen 2.980 N/A ALA 10.A N ARG 6.A O no hydrogen 2.866 N/A ASP 11.A N LYS 7.A O no hydrogen 2.948 N/A GLY 12.A N PHE 8.A O no hydrogen 3.012 N/A ILE 13.A N VAL 9.A O no hydrogen 2.922 N/A PHE 14.A N ALA 10.A O no hydrogen 2.925 N/A LYS 15.A N ASP 11.A O no hydrogen 2.984 N/A ALA 16.A N GLY 12.A O no hydrogen 2.910 N/A GLU 17.A N ILE 13.A O no hydrogen 2.931 N/A LEU 18.A N PHE 14.A O no hydrogen 2.917 N/A ASN 19.A N LYS 15.A O no hydrogen 2.900 N/A GLU 20.A N ALA 16.A O no hydrogen 2.950 N/A PHE 21.A N GLU 17.A O no hydrogen 2.930 N/A LEU 22.A N LEU 18.A O no hydrogen 2.933 N/A THR 23.A N ASN 19.A O no hydrogen 2.892 N/A THR 23.A OG1 ASN 19.A O no hydrogen 2.857 N/A ARG 24.A N GLU 20.A O no hydrogen 3.015 N/A ARG 24.A NE GLU 20.A OE2 no hydrogen 3.085 N/A ARG 24.A NH2 GLU 20.A OE2 no hydrogen 3.441 N/A GLU 25.A N PHE 21.A O no hydrogen 2.913 N/A LEU 26.A N LEU 22.A O no hydrogen 2.878 N/A ASP 29.A N LEU 26.A O no hydrogen 2.974 N/A TYR 31.A N LEU 26.A O no hydrogen 3.144 N/A TYR 31.A OH ASN 19.A OD1 no hydrogen 2.957 N/A SER 32.A N LEU 48.A O no hydrogen 2.889 N/A GLY 33.A N LEU 48.A O no hydrogen 3.010 N/A GLU 35.A N ILE 46.A O no hydrogen 2.930 N/A ARG 37.A N GLU 44.A O no hydrogen 2.889 N/A ARG 37.A NH1 GLU 35.A OE1 no hydrogen 3.051 N/A THR 39.A OG1 ARG 42.A O no hydrogen 2.812 N/A ARG 42.A N THR 39.A OG1 no hydrogen 3.016 N/A THR 43.A N SER 80.A O no hydrogen 3.002 N/A THR 43.A OG1 SER 80.A O no hydrogen 3.460 N/A GLU 44.A N ARG 37.A O no hydrogen 2.885 N/A ILE 45.A N GLU 82.A O no hydrogen 3.338 N/A ILE 46.A N GLU 35.A O no hydrogen 2.890 N/A ILE 47.A N TYR 84.A O no hydrogen 2.964 N/A LEU 48.A N GLY 33.A O no hydrogen 2.870 N/A ALA 49.A N GLU 86.A O no hydrogen 3.181 N/A THR 50.A N GLY 30.A O no hydrogen 3.058 N/A THR 50.A OG1 ASP 29.A O no hydrogen 3.475 N/A THR 50.A OG1 GLY 30.A O no hydrogen 3.399 N/A GLN 53.A NE2 ASN 54.A OD1 no hydrogen 2.992 N/A ASN 54.A N ARG 51.A O no hydrogen 3.378 N/A VAL 55.A N THR 52.A O no hydrogen 3.135 N/A LEU 56.A N THR 52.A O no hydrogen 2.886 N/A GLY 57.A N GLN 53.A O no hydrogen 2.999 N/A GLU 58.A N GLU 58.A OE2 no hydrogen 3.123 N/A ARG 61.A N GLU 58.A O no hydrogen 2.852 N/A ARG 62.A NH1 ASN 54.A O no hydrogen 3.184 N/A ARG 62.A NH2 GLU 25.A OE2 no hydrogen 3.376 N/A ARG 64.A NH1 LYS 59.A O no hydrogen 2.967 N/A GLU 65.A N ARG 61.A O no hydrogen 3.040 N/A LEU 66.A N ARG 62.A O no hydrogen 2.965 N/A THR 67.A N ILE 63.A O no hydrogen 2.908 N/A THR 67.A OG1 ILE 63.A O no hydrogen 3.291 N/A ALA 68.A N ARG 64.A O no hydrogen 2.922 N/A VAL 69.A N GLU 65.A O no hydrogen 2.995 N/A VAL 70.A N LEU 66.A O no hydrogen 3.066 N/A GLN 71.A N THR 67.A O no hydrogen 2.942 N/A GLN 71.A N ALA 68.A O no hydrogen 2.998 N/A LYS 72.A N VAL 69.A O no hydrogen 3.020 N/A ARG 73.A N VAL 69.A O no hydrogen 2.949 N/A SER 80.A OG PRO 77.A O no hydrogen 2.889 N/A TYR 84.A N ILE 45.A O no hydrogen 2.925 N/A GLU 86.A N ILE 47.A O no hydrogen 2.977 N/A LYS 87.A NZ THR 50.A O no hydrogen 3.178 N/A LYS 87.A NZ THR 52.A OG1 no hydrogen 3.112 N/A CYS 94.A N ARG 91.A O no hydrogen 3.336 N/A ALA 95.A N ASP 166.A OD2 no hydrogen 2.990 N/A GLN 98.A N CYS 94.A O no hydrogen 3.266 N/A GLN 98.A NE2 ARG 91.A O no hydrogen 2.952 N/A ALA 99.A N ALA 95.A O no hydrogen 2.893 N/A GLU 100.A N ILE 96.A O no hydrogen 2.955 N/A SER 101.A N ALA 97.A O no hydrogen 2.898 N/A SER 101.A OG ALA 97.A O no hydrogen 3.524 N/A SER 101.A OG GLN 98.A O no hydrogen 2.925 N/A SER 101.A OG GLN 98.A OE1 no hydrogen 3.313 N/A LEU 102.A N GLN 98.A O no hydrogen 2.931 N/A ARG 103.A N ALA 99.A O no hydrogen 2.913 N/A ARG 103.A NE GLU 100.A OE1 no hydrogen 2.998 N/A ARG 103.A NH1 HIS 171.A O no hydrogen 3.049 N/A ARG 103.A NH2 TYR 104.A OH no hydrogen 2.944 N/A TYR 104.A N GLU 100.A O no hydrogen 2.971 N/A LYS 105.A N SER 101.A O no hydrogen 2.891 N/A LEU 106.A N LEU 102.A O no hydrogen 2.909 N/A LEU 107.A N ARG 103.A O no hydrogen 2.908 N/A GLY 108.A N TYR 104.A O no hydrogen 3.206 N/A GLY 109.A N LEU 106.A O no hydrogen 3.377 N/A LEU 110.A N LYS 105.A O no hydrogen 3.379 N/A ALA 115.A N ALA 111.A O no hydrogen 3.187 N/A CYS 116.A N VAL 112.A O no hydrogen 2.940 N/A CYS 116.A SG VAL 112.A O no hydrogen 3.273 N/A TYR 117.A N ARG 113.A O no hydrogen 2.944 N/A GLY 118.A N ARG 114.A O no hydrogen 2.934 N/A VAL 119.A N ALA 115.A O no hydrogen 2.951 N/A LEU 120.A N CYS 116.A O no hydrogen 2.921 N/A ARG 121.A N TYR 117.A O no hydrogen 2.897 N/A PHE 122.A N GLY 118.A O no hydrogen 2.953 N/A ILE 123.A N VAL 119.A O no hydrogen 2.956 N/A MET 124.A N LEU 120.A O no hydrogen 2.963 N/A GLU 125.A N ARG 121.A O no hydrogen 2.874 N/A SER 126.A N PHE 122.A O no hydrogen 2.951 N/A SER 126.A N ILE 123.A O no hydrogen 3.174 N/A SER 126.A OG PHE 122.A O no hydrogen 2.880 N/A GLY 130.A N MET 186.A O no hydrogen 3.063 N/A CYS 131.A N ASP 151.A O no hydrogen 2.901 N/A CYS 131.A SG LEU 120.A O no hydrogen 4.032 N/A GLU 132.A N LYS 184.A O no hydrogen 2.849 N/A VAL 133.A N PHE 149.A O no hydrogen 2.885 N/A VAL 134.A N LYS 182.A O no hydrogen 2.912 N/A VAL 135.A N MET 147.A O no hydrogen 2.917 N/A SER 136.A N GLY 180.A O no hydrogen 2.920 N/A SER 136.A OG SER 146.A OG no hydrogen 2.874 N/A GLY 137.A N LYS 145.A O no hydrogen 2.940 N/A LYS 138.A NZ GLN 176.A O no hydrogen 3.096 N/A LEU 139.A N GLY 137.A O no hydrogen 3.026 N/A LYS 145.A N GLY 137.A O no hydrogen 2.900 N/A SER 146.A OG SER 136.A OG no hydrogen 2.874 N/A MET 147.A N VAL 135.A O no hydrogen 2.872 N/A PHE 149.A N VAL 133.A O no hydrogen 2.883 N/A ASP 151.A N CYS 131.A O no hydrogen 2.939 N/A LEU 153.A N LYS 129.A O no hydrogen 3.151 N/A ASN 162.A N ASP 159.A O no hydrogen 3.000 N/A ASN 162.A ND2 ASP 159.A OD1 no hydrogen 3.033 N/A TYR 163.A N PRO 160.A O no hydrogen 2.974 N/A TYR 164.A OH LYS 199.A O no hydrogen 3.082 N/A ASP 166.A N ILE 185.A O no hydrogen 2.891 N/A ALA 168.A N VAL 183.A O no hydrogen 2.907 N/A ARG 170.A N ILE 181.A O no hydrogen 2.864 N/A ARG 170.A NE GLU 100.A OE2 no hydrogen 3.162 N/A ARG 170.A NH1 VAL 169.A O no hydrogen 3.007 N/A VAL 172.A N LEU 179.A O no hydrogen 2.846 N/A LEU 174.A N GLY 177.A O no hydrogen 2.898 N/A GLY 177.A N LEU 174.A O no hydrogen 2.922 N/A LEU 179.A N VAL 172.A O no hydrogen 2.864 N/A GLY 180.A N SER 136.A O no hydrogen 2.885 N/A ILE 181.A N ARG 170.A O no hydrogen 2.907 N/A LYS 182.A N VAL 134.A O no hydrogen 2.866 N/A VAL 183.A N ALA 168.A O no hydrogen 2.910 N/A LYS 184.A N GLU 132.A O no hydrogen 2.884 N/A LYS 184.A NZ GLU 132.A OE2 no hydrogen 3.508 N/A ILE 185.A N ASP 166.A O no hydrogen 2.887 N/A MET 186.A N GLY 130.A O no hydrogen 2.846 N/A LEU 187.A N TYR 164.A O no hydrogen 2.934 N/A TRP 189.A NE1 LYS 198.A O no hydrogen 3.004 N/A ASP 190.A N PRO 197.A O no hydrogen 3.295 N/A THR 192.A OG1 ASP 190.A OD1 no hydrogen 3.062 N/A THR 192.A OG1 ASP 190.A OD2 no hydrogen 2.847 N/A GLY 193.A N ASP 190.A OD2 no hydrogen 3.052 N/A LYS 194.A N ASP 190.A OD2 no hydrogen 2.939 N/A ILE 195.A N ASP 190.A OD2 no hydrogen 3.176 N/A ASP 203.A N ASP 203.A OD2 no hydrogen 2.698 N/A HIS 204.A N LEU 201.A O no hydrogen 3.058 N/A GLU 213.A N LYS 211.A O no hydrogen 2.973 N/A GLN 223.A NE2 SER 221.A O no hydrogen 2.959 N/A