Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m62_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 30.A O no hydrogen 2.921 N/A ILE 7.A N VAL 32.A O no hydrogen 2.876 N/A ASP 8.A N VAL 116.A O no hydrogen 2.921 N/A GLY 9.A N VAL 34.A O no hydrogen 2.819 N/A LEU 13.A N ALA 121.A O no hydrogen 2.928 N/A VAL 14.A N ASN 40.A O no hydrogen 2.738 N/A LEU 17.A N LEU 13.A O no hydrogen 2.928 N/A ALA 18.A N VAL 14.A O no hydrogen 2.927 N/A SER 19.A N GLY 15.A O no hydrogen 2.987 N/A VAL 20.A N ARG 16.A O no hydrogen 3.088 N/A VAL 21.A N LEU 17.A O no hydrogen 2.955 N/A ALA 22.A N ALA 18.A O no hydrogen 2.888 N/A LYS 23.A N SER 19.A O no hydrogen 3.089 N/A GLN 24.A N VAL 20.A O no hydrogen 2.994 N/A LEU 25.A N VAL 21.A O no hydrogen 2.877 N/A LEU 26.A N ALA 22.A O no hydrogen 3.067 N/A GLY 28.A N LEU 25.A O no hydrogen 3.149 N/A GLN 29.A N GLN 24.A O no hydrogen 3.215 N/A ILE 31.A N ARG 99.A O no hydrogen 3.267 N/A VAL 32.A N VAL 5.A O no hydrogen 2.938 N/A VAL 33.A N LYS 101.A O no hydrogen 2.938 N/A VAL 34.A N ILE 7.A O no hydrogen 2.931 N/A ARG 35.A N GLY 105.A O no hydrogen 3.438 N/A ARG 35.A NE ASP 8.A OD1 no hydrogen 3.081 N/A ARG 35.A NH2 ASP 8.A OD1 no hydrogen 3.015 N/A ARG 35.A NH2 ASP 8.A OD2 no hydrogen 2.473 N/A ALA 36.A N PHE 103.A O no hydrogen 3.021 N/A GLU 38.A N ARG 35.A O no hydrogen 3.128 N/A LEU 39.A N ALA 36.A O no hydrogen 3.317 N/A ASN 40.A N HIS 12.A O no hydrogen 2.857 N/A ILE 41.A N THR 134.A O no hydrogen 3.335 N/A GLY 43.A N LYS 132.A O no hydrogen 2.731 N/A LYS 49.A N PHE 45.A O no hydrogen 2.982 N/A LEU 50.A N PHE 46.A O no hydrogen 2.907 N/A LYS 51.A N ARG 47.A O no hydrogen 2.940 N/A TYR 52.A N ASN 48.A O no hydrogen 2.932 N/A HIS 53.A N LYS 49.A O no hydrogen 2.952 N/A ASP 54.A N LEU 50.A O no hydrogen 2.931 N/A PHE 55.A N LYS 51.A O no hydrogen 3.014 N/A LEU 56.A N TYR 52.A O no hydrogen 2.889 N/A ARG 57.A N HIS 53.A O no hydrogen 3.062 N/A ARG 57.A N ASP 54.A O no hydrogen 3.157 N/A LYS 58.A N PHE 55.A O no hydrogen 3.199 N/A LYS 58.A NZ ASP 54.A O no hydrogen 3.378 N/A LYS 58.A NZ ASP 54.A OD1 no hydrogen 3.178 N/A ASN 63.A N THR 60.A O no hydrogen 3.267 N/A LYS 64.A NZ ALA 61.A O no hydrogen 3.544 N/A THR 65.A N ASN 63.A OD1 no hydrogen 3.383 N/A ARG 66.A N ASN 63.A O no hydrogen 3.491 N/A HIS 70.A NE2 LYS 58.A O no hydrogen 2.738 N/A ARG 72.A NE VAL 143.A O no hydrogen 2.988 N/A SER 75.A N GLU 104.A OE1 no hydrogen 3.312 N/A SER 75.A OG GLU 104.A OE1 no hydrogen 2.581 N/A SER 75.A OG GLU 104.A OE2 no hydrogen 3.491 N/A ARG 76.A N ALA 73.A O no hydrogen 3.226 N/A ILE 77.A N ALA 73.A O no hydrogen 2.971 N/A PHE 78.A N PRO 74.A O no hydrogen 2.954 N/A TYR 79.A N SER 75.A O no hydrogen 2.840 N/A LYS 80.A N ARG 76.A O no hydrogen 2.965 N/A ALA 81.A N ILE 77.A O no hydrogen 2.971 N/A LEU 82.A N PHE 78.A O no hydrogen 2.985 N/A ARG 83.A N TYR 79.A O no hydrogen 2.804 N/A GLY 84.A N LYS 80.A O no hydrogen 3.099 N/A THR 90.A N SER 87.A O no hydrogen 3.226 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.940 N/A LYS 94.A N THR 90.A O no hydrogen 2.931 N/A ALA 95.A N ALA 91.A O no hydrogen 2.918 N/A ALA 96.A N GLY 93.A O no hydrogen 3.199 N/A LEU 97.A N GLY 93.A O no hydrogen 2.893 N/A LEU 97.A N LYS 94.A O no hydrogen 3.019 N/A GLU 98.A N LYS 94.A O no hydrogen 3.023 N/A ARG 99.A NH1 LEU 25.A O no hydrogen 2.748 N/A LYS 101.A N ILE 31.A O no hydrogen 3.284 N/A PHE 103.A N VAL 33.A O no hydrogen 3.123 N/A GLY 105.A N GLU 37.A OE1 no hydrogen 2.733 N/A ILE 106.A N GLU 155.A OE2 no hydrogen 3.202 N/A TYR 110.A N PRO 107.A O no hydrogen 3.040 N/A ASP 111.A N ASP 111.A OD1 no hydrogen 2.266 N/A LYS 112.A N PRO 109.A O no hydrogen 3.200 N/A ARG 115.A NH1 TYR 110.A O no hydrogen 3.487 N/A ARG 115.A NH1 LYS 113.A O no hydrogen 3.313 N/A VAL 116.A N VAL 6.A O no hydrogen 2.873 N/A ALA 121.A N VAL 118.A O no hydrogen 3.290 N/A LEU 122.A N PRO 119.A O no hydrogen 3.496 N/A ARG 123.A N GLY 11.A O no hydrogen 2.920 N/A LEU 127.A N ARG 123.A O no hydrogen 3.225 N/A ARG 131.A N LYS 128.A O no hydrogen 3.478 N/A THR 134.A N ILE 41.A O no hydrogen 2.796 N/A THR 134.A OG1 GLY 43.A O no hydrogen 3.336 N/A THR 134.A OG1 ASN 48.A OD1 no hydrogen 2.162 N/A THR 135.A OG1 ASN 40.A OD1 no hydrogen 3.210 N/A LEU 136.A N LEU 39.A O no hydrogen 3.034 N/A LEU 139.A N THR 135.A O no hydrogen 2.997 N/A SER 140.A N LEU 136.A O no hydrogen 2.866 N/A SER 140.A OG ARG 72.A O no hydrogen 2.718 N/A THR 141.A N GLY 137.A O no hydrogen 2.997 N/A THR 141.A OG1 GLY 137.A O no hydrogen 2.826 N/A SER 142.A N LYS 138.A O no hydrogen 2.936 N/A VAL 143.A N LEU 139.A O no hydrogen 3.017 N/A VAL 143.A N SER 140.A O no hydrogen 3.152 N/A TRP 145.A N SER 140.A O no hydrogen 2.831 N/A LEU 154.A N VAL 150.A O no hydrogen 2.974 N/A GLU 155.A N VAL 151.A O no hydrogen 2.831 N/A ALA 156.A N ALA 152.A O no hydrogen 2.960 N/A LYS 157.A N LYS 153.A O no hydrogen 2.979 N/A ARG 158.A N LEU 154.A O no hydrogen 2.996 N/A ARG 158.A NE GLU 155.A OE1 no hydrogen 3.171 N/A ARG 158.A NH2 GLU 155.A OE1 no hydrogen 3.190 N/A LYS 159.A N GLU 155.A O no hydrogen 2.879 N/A VAL 160.A N ALA 156.A O no hydrogen 3.050 N/A SER 161.A N LYS 157.A O no hydrogen 3.055 N/A SER 161.A OG LYS 157.A O no hydrogen 3.238 N/A SER 162.A N ARG 158.A O no hydrogen 2.884 N/A SER 162.A OG ARG 158.A O no hydrogen 3.536 N/A ALA 163.A N LYS 159.A O no hydrogen 2.936 N/A GLU 164.A N VAL 160.A O no hydrogen 3.070 N/A TYR 165.A N SER 161.A O no hydrogen 2.998 N/A TYR 166.A N SER 162.A O no hydrogen 2.867 N/A ALA 167.A N ALA 163.A O no hydrogen 2.992 N/A LYS 168.A N GLU 164.A O no hydrogen 3.066 N/A LYS 169.A N TYR 165.A O no hydrogen 2.949 N/A ARG 170.A N TYR 166.A O no hydrogen 2.861 N/A ALA 171.A N ALA 167.A O no hydrogen 3.027 N/A PHE 172.A N LYS 168.A O no hydrogen 3.041 N/A THR 173.A N LYS 169.A O no hydrogen 2.933 N/A THR 173.A OG1 ARG 170.A O no hydrogen 3.242 N/A LYS 174.A N ARG 170.A O no hydrogen 2.908 N/A LYS 175.A N ALA 171.A O no hydrogen 3.013 N/A VAL 176.A N PHE 172.A O no hydrogen 2.895 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 2.971 N/A SER 178.A OG LYS 174.A O no hydrogen 3.350 N/A SER 178.A OG LYS 175.A O no hydrogen 2.184 N/A ALA 179.A N LYS 175.A O no hydrogen 2.928 N/A ASN 180.A N VAL 176.A O no hydrogen 2.843 N/A ALA 181.A N ALA 177.A O no hydrogen 2.949 N/A ALA 181.A N SER 178.A O no hydrogen 2.991 N/A THR 182.A OG1 ALA 179.A O no hydrogen 3.356 N/A ALA 184.A N ASN 180.A O no hydrogen 2.706 N/A SER 186.A N ALA 183.A O no hydrogen 3.296 N/A SER 186.A OG ALA 183.A O no hydrogen 2.264 N/A VAL 188.A N ASP 187.A OD2 no hydrogen 2.742 N/A LYS 190.A N SER 186.A O no hydrogen 2.873 N/A LYS 190.A NZ GLU 185.A O no hydrogen 2.829 N/A GLN 191.A N ASP 187.A O no hydrogen 2.964 N/A LEU 192.A N VAL 188.A O no hydrogen 2.946 N/A ALA 193.A N ALA 189.A O no hydrogen 2.819 N/A ALA 194.A N LYS 190.A O no hydrogen 2.974 N/A LEU 195.A N GLN 191.A O no hydrogen 2.930 N/A