Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ylg_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 30.A O no hydrogen 2.947 N/A ILE 7.A N VAL 32.A O no hydrogen 2.879 N/A ASP 8.A N VAL 116.A O no hydrogen 3.108 N/A GLY 9.A N VAL 34.A O no hydrogen 2.710 N/A LYS 10.A N ASP 8.A OD1 no hydrogen 3.342 N/A HIS 12.A N GLY 9.A O no hydrogen 3.278 N/A HIS 12.A ND1 LYS 10.A O no hydrogen 2.940 N/A LEU 13.A N ALA 121.A O no hydrogen 2.780 N/A LEU 17.A N LEU 13.A O no hydrogen 2.977 N/A ALA 18.A N VAL 14.A O no hydrogen 2.885 N/A SER 19.A N GLY 15.A O no hydrogen 2.915 N/A VAL 20.A N ARG 16.A O no hydrogen 3.048 N/A VAL 21.A N LEU 17.A O no hydrogen 2.943 N/A ALA 22.A N ALA 18.A O no hydrogen 2.882 N/A LYS 23.A N SER 19.A O no hydrogen 3.008 N/A GLN 24.A N VAL 20.A O no hydrogen 2.965 N/A LEU 25.A N VAL 21.A O no hydrogen 2.857 N/A LEU 26.A N ALA 22.A O no hydrogen 2.959 N/A ASN 27.A N GLN 24.A O no hydrogen 3.014 N/A GLY 28.A N GLN 24.A O no hydrogen 2.915 N/A GLY 28.A N LEU 25.A O no hydrogen 2.916 N/A GLN 29.A N GLN 24.A O no hydrogen 3.060 N/A GLN 29.A NE2 GLU 2.A O no hydrogen 3.374 N/A GLN 29.A NE2 PRO 3.A O no hydrogen 3.019 N/A GLN 29.A NE2 LYS 30.A O no hydrogen 3.043 N/A ILE 31.A N ARG 99.A O no hydrogen 3.218 N/A VAL 32.A N VAL 5.A O no hydrogen 2.890 N/A VAL 33.A N LYS 101.A O no hydrogen 2.819 N/A VAL 34.A N ILE 7.A O no hydrogen 2.929 N/A ARG 35.A N GLY 105.A O no hydrogen 3.451 N/A ARG 35.A NE ASP 8.A OD1 no hydrogen 2.775 N/A ARG 35.A NE ASP 8.A OD2 no hydrogen 3.152 N/A ARG 35.A NH2 ASP 8.A OD1 no hydrogen 3.484 N/A ARG 35.A NH2 ASP 8.A OD2 no hydrogen 2.780 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.801 N/A LEU 39.A N ALA 36.A O no hydrogen 3.068 N/A ASN 40.A N HIS 12.A O no hydrogen 3.119 N/A ILE 41.A N THR 134.A O no hydrogen 2.906 N/A GLY 43.A N LYS 132.A O no hydrogen 3.157 N/A ASN 48.A N GLU 44.A O no hydrogen 3.476 N/A ASN 48.A ND2 SER 42.A O no hydrogen 3.265 N/A ASN 48.A ND2 THR 134.A OG1 no hydrogen 3.258 N/A LYS 49.A N PHE 45.A O no hydrogen 2.933 N/A LEU 50.A N PHE 46.A O no hydrogen 2.921 N/A LYS 51.A N ARG 47.A O no hydrogen 2.909 N/A TYR 52.A N ASN 48.A O no hydrogen 2.897 N/A TYR 52.A OH PHE 71.A O no hydrogen 2.556 N/A HIS 53.A N LYS 49.A O no hydrogen 2.921 N/A ASP 54.A N LEU 50.A O no hydrogen 2.910 N/A PHE 55.A N LYS 51.A O no hydrogen 2.954 N/A LEU 56.A N TYR 52.A O no hydrogen 2.802 N/A ARG 57.A N HIS 53.A O no hydrogen 2.937 N/A LYS 58.A N PHE 55.A O no hydrogen 3.359 N/A LYS 58.A NZ ASP 54.A O no hydrogen 3.553 N/A LYS 58.A NZ ASP 54.A OD2 no hydrogen 3.243 N/A THR 65.A N ASN 63.A OD1 no hydrogen 3.308 N/A HIS 70.A NE2 LYS 58.A O no hydrogen 2.784 N/A ARG 72.A NE VAL 143.A O no hydrogen 2.705 N/A ARG 72.A NH1 HIS 70.A O no hydrogen 2.599 N/A SER 75.A OG GLU 104.A OE2 no hydrogen 2.132 N/A ILE 77.A N ALA 73.A O no hydrogen 2.946 N/A PHE 78.A N PRO 74.A O no hydrogen 2.917 N/A TYR 79.A N SER 75.A O no hydrogen 2.871 N/A LYS 80.A N ARG 76.A O no hydrogen 2.854 N/A ALA 81.A N ILE 77.A O no hydrogen 2.976 N/A LEU 82.A N PHE 78.A O no hydrogen 2.907 N/A ARG 83.A N TYR 79.A O no hydrogen 2.805 N/A GLY 84.A N LYS 80.A O no hydrogen 2.953 N/A MET 85.A N LEU 82.A O no hydrogen 2.838 N/A VAL 86.A N LEU 82.A O no hydrogen 3.215 N/A THR 90.A N SER 87.A O no hydrogen 3.150 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.435 N/A GLY 93.A N THR 90.A OG1 no hydrogen 3.330 N/A LYS 94.A N THR 90.A O no hydrogen 2.911 N/A ALA 95.A N ALA 91.A O no hydrogen 2.891 N/A ALA 96.A N ARG 92.A O no hydrogen 2.899 N/A LEU 97.A N GLY 93.A O no hydrogen 2.910 N/A GLU 98.A N LYS 94.A O no hydrogen 2.918 N/A ARG 99.A N ALA 96.A O no hydrogen 2.928 N/A ARG 99.A NH1 LEU 25.A O no hydrogen 2.670 N/A LEU 100.A N LEU 97.A O no hydrogen 3.194 N/A LYS 101.A N ILE 31.A O no hydrogen 3.348 N/A PHE 103.A N VAL 33.A O no hydrogen 3.106 N/A GLY 105.A N GLU 37.A OE1 no hydrogen 2.664 N/A ILE 106.A N GLU 155.A OE2 no hydrogen 2.969 N/A TYR 110.A N PRO 107.A O no hydrogen 3.133 N/A ASP 111.A N PRO 107.A O no hydrogen 3.244 N/A LYS 113.A N TYR 110.A O no hydrogen 3.285 N/A ARG 115.A NH1 LYS 113.A O no hydrogen 3.436 N/A VAL 116.A N VAL 6.A O no hydrogen 2.866 N/A VAL 118.A N HIS 12.A NE2 no hydrogen 3.182 N/A ALA 121.A N VAL 118.A O no hydrogen 2.937 N/A ARG 123.A N GLY 11.A O no hydrogen 2.696 N/A ARG 126.A N LEU 122.A O no hydrogen 2.918 N/A LEU 127.A N ARG 123.A O no hydrogen 2.903 N/A THR 134.A N ILE 41.A O no hydrogen 2.821 N/A THR 134.A OG1 GLY 43.A O no hydrogen 2.533 N/A LEU 136.A N LEU 39.A O no hydrogen 3.103 N/A GLY 137.A N GLU 37.A O no hydrogen 3.114 N/A LEU 139.A N THR 135.A O no hydrogen 3.063 N/A SER 140.A N LEU 136.A O no hydrogen 2.851 N/A SER 140.A OG ARG 72.A O no hydrogen 2.458 N/A SER 140.A OG LEU 136.A O no hydrogen 3.339 N/A THR 141.A N GLY 137.A O no hydrogen 2.915 N/A THR 141.A OG1 GLY 137.A O no hydrogen 2.724 N/A SER 142.A N LYS 138.A O no hydrogen 2.931 N/A SER 142.A OG LEU 139.A O no hydrogen 2.637 N/A VAL 143.A N LEU 139.A O no hydrogen 2.986 N/A TRP 145.A N SER 140.A O no hydrogen 2.750 N/A ALA 152.A N GLU 148.A O no hydrogen 3.477 N/A LEU 154.A N VAL 150.A O no hydrogen 2.944 N/A GLU 155.A N VAL 151.A O no hydrogen 2.877 N/A ALA 156.A N ALA 152.A O no hydrogen 2.923 N/A LYS 157.A N LEU 154.A O no hydrogen 3.052 N/A ARG 158.A N LEU 154.A O no hydrogen 2.966 N/A LYS 159.A N GLU 155.A O no hydrogen 2.896 N/A SER 161.A N LYS 157.A O no hydrogen 3.057 N/A SER 161.A OG LYS 157.A O no hydrogen 3.533 N/A SER 162.A N ARG 158.A O no hydrogen 2.893 N/A SER 162.A OG ARG 158.A O no hydrogen 3.375 N/A SER 162.A OG LYS 159.A O no hydrogen 2.666 N/A ALA 163.A N LYS 159.A O no hydrogen 2.861 N/A GLU 164.A N VAL 160.A O no hydrogen 3.004 N/A TYR 165.A N SER 161.A O no hydrogen 3.003 N/A TYR 166.A N SER 162.A O no hydrogen 2.879 N/A ALA 167.A N ALA 163.A O no hydrogen 2.890 N/A LYS 168.A N GLU 164.A O no hydrogen 3.037 N/A LYS 169.A N TYR 165.A O no hydrogen 2.943 N/A ARG 170.A N TYR 166.A O no hydrogen 2.867 N/A PHE 172.A N LYS 168.A O no hydrogen 3.078 N/A THR 173.A N LYS 169.A O no hydrogen 2.892 N/A THR 173.A OG1 LYS 169.A O no hydrogen 2.967 N/A LYS 174.A N ARG 170.A O no hydrogen 3.080 N/A LYS 175.A N ALA 171.A O no hydrogen 2.999 N/A VAL 176.A N PHE 172.A O no hydrogen 2.964 N/A ALA 177.A N THR 173.A O no hydrogen 2.883 N/A SER 178.A N LYS 174.A O no hydrogen 2.935 N/A SER 178.A OG LYS 174.A O no hydrogen 3.280 N/A SER 178.A OG LYS 175.A O no hydrogen 2.647 N/A ALA 179.A N LYS 175.A O no hydrogen 2.976 N/A ASN 180.A N VAL 176.A O no hydrogen 2.917 N/A ALA 181.A N ALA 177.A O no hydrogen 2.889 N/A THR 182.A N SER 178.A O no hydrogen 2.959 N/A THR 182.A OG1 SER 178.A O no hydrogen 3.156 N/A THR 182.A OG1 ALA 179.A O no hydrogen 2.443 N/A ALA 183.A N ALA 179.A O no hydrogen 2.917 N/A ALA 184.A N ASN 180.A O no hydrogen 2.901 N/A SER 186.A OG ALA 183.A O no hydrogen 2.634 N/A LYS 190.A N SER 186.A O no hydrogen 2.895 N/A GLN 191.A N ASP 187.A O no hydrogen 2.915 N/A LEU 192.A N VAL 188.A O no hydrogen 2.961 N/A ALA 193.A N ALA 189.A O no hydrogen 2.851 N/A ALA 194.A N LYS 190.A O no hydrogen 2.921 N/A LEU 195.A N GLN 191.A O no hydrogen 2.936 N/A GLY 196.A N ALA 193.A O no hydrogen 3.140 N/A TYR 197.A N LEU 192.A O no hydrogen 2.580 N/A