Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uu5_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLU 24.A O no hydrogen 3.215 N/A SER 15.A N HIS 18.A O no hydrogen 2.846 N/A THR 17.A N SER 15.A OG no hydrogen 3.135 N/A THR 17.A OG1 THR 202.A O no hydrogen 2.211 N/A ALA 19.A N MET 200.A O no hydrogen 2.986 N/A LYS 20.A N GLU 12.A O no hydrogen 2.913 N/A VAL 21.A N ILE 198.A O no hydrogen 2.993 N/A THR 22.A N ASP 10.A O no hydrogen 3.039 N/A LEU 26.A N ASP 194.A O no hydrogen 2.873 N/A PHE 30.A N GLU 27.A O no hydrogen 2.982 N/A THR 33.A N GLY 29.A O no hydrogen 3.353 N/A THR 33.A OG1 GLY 29.A O no hydrogen 2.574 N/A LEU 34.A N PHE 30.A O no hydrogen 2.906 N/A GLY 35.A N GLY 31.A O no hydrogen 2.877 N/A ASN 36.A N HIS 32.A O no hydrogen 3.000 N/A ALA 37.A N THR 33.A O no hydrogen 3.413 N/A LEU 38.A N LEU 34.A O no hydrogen 2.998 N/A ARG 39.A N GLY 35.A O no hydrogen 3.074 N/A ARG 39.A NE ASN 36.A OD1 no hydrogen 3.303 N/A ARG 40.A N ASN 36.A O no hydrogen 2.917 N/A ILE 41.A N ALA 37.A O no hydrogen 3.309 N/A LEU 42.A N LEU 38.A O no hydrogen 2.812 N/A LEU 43.A N ARG 39.A O no hydrogen 2.991 N/A LEU 43.A N ARG 40.A O no hydrogen 3.292 N/A SER 44.A N ARG 40.A O no hydrogen 2.951 N/A SER 44.A OG ARG 40.A O no hydrogen 3.057 N/A SER 45.A N ILE 41.A O no hydrogen 2.736 N/A GLY 48.A N GLY 144.A O no hydrogen 2.892 N/A ALA 50.A N GLN 142.A O no hydrogen 2.925 N/A THR 52.A N LYS 140.A O no hydrogen 2.731 N/A THR 52.A OG1 TYR 172.A OH no hydrogen 3.388 N/A GLU 53.A N LYS 140.A O no hydrogen 3.369 N/A VAL 54.A N LEU 166.A O no hydrogen 3.379 N/A GLU 55.A N ARG 138.A O no hydrogen 2.949 N/A ASP 57.A N SER 136.A O no hydrogen 3.132 N/A SER 64.A N HIS 61.A O no hydrogen 3.422 N/A SER 64.A OG HIS 61.A O no hydrogen 3.187 N/A LYS 66.A NZ ASP 57.A O no hydrogen 3.259 N/A LYS 66.A NZ SER 134.A O no hydrogen 3.544 N/A GLN 70.A N HIS 127.A O no hydrogen 3.253 N/A ILE 76.A N ASP 72.A O no hydrogen 3.084 N/A LEU 77.A N ILE 73.A O no hydrogen 2.919 N/A LEU 78.A N LEU 74.A O no hydrogen 2.939 N/A ASN 79.A N GLU 75.A O no hydrogen 3.172 N/A ASN 79.A N ILE 76.A O no hydrogen 3.034 N/A ASN 79.A ND2 VAL 124.A O no hydrogen 3.472 N/A LEU 80.A N ILE 76.A O no hydrogen 3.093 N/A LYS 81.A N LEU 77.A O no hydrogen 3.031 N/A GLY 82.A N ASN 79.A O no hydrogen 3.171 N/A LEU 83.A N LEU 80.A O no hydrogen 3.088 N/A ARG 86.A N GLU 117.A O no hydrogen 2.867 N/A VAL 93.A N VAL 141.A O no hydrogen 2.930 N/A LEU 95.A N ILE 139.A O no hydrogen 2.825 N/A THR 96.A OG1 THR 111.A OG1 no hydrogen 2.830 N/A LEU 97.A N MET 137.A O no hydrogen 2.905 N/A LYS 99.A N ILE 135.A O no hydrogen 2.980 N/A LYS 99.A NZ SER 100.A O no hydrogen 2.939 N/A GLY 101.A N ALA 133.A O no hydrogen 3.317 N/A GLY 103.A N LEU 128.A O no hydrogen 3.390 N/A THR 106.A OG1 PRO 121.A O no hydrogen 3.038 N/A ALA 108.A N THR 106.A OG1 no hydrogen 3.073 N/A ASP 109.A N THR 106.A O no hydrogen 3.228 N/A ILE 110.A N ALA 107.A O no hydrogen 3.195 N/A THR 111.A N THR 96.A O no hydrogen 2.874 N/A THR 111.A OG1 THR 96.A O no hydrogen 3.206 N/A THR 111.A OG1 THR 96.A OG1 no hydrogen 2.830 N/A THR 111.A OG1 THR 111.A O no hydrogen 2.510 N/A GLY 114.A N ASP 113.A OD1 no hydrogen 2.699 N/A GLU 117.A N ARG 86.A O no hydrogen 2.848 N/A VAL 119.A N ALA 84.A O no hydrogen 3.189 N/A HIS 123.A N LYS 120.A O no hydrogen 3.072 N/A HIS 123.A NE2 ASN 79.A O no hydrogen 2.646 N/A ILE 125.A N VAL 105.A O no hydrogen 3.047 N/A CYS 126.A N VAL 105.A O no hydrogen 3.527 N/A HIS 127.A N GLU 71.A OE1 no hydrogen 2.676 N/A LEU 128.A N GLY 103.A O no hydrogen 3.163 N/A THR 129.A N GLY 68.A O no hydrogen 3.101 N/A ASN 132.A N ASP 130.A OD1 no hydrogen 2.369 N/A ALA 133.A N ASP 130.A O no hydrogen 3.165 N/A ILE 135.A N LYS 99.A O no hydrogen 2.971 N/A SER 136.A OG ASN 98.A OD1 no hydrogen 2.754 N/A MET 137.A N LEU 97.A O no hydrogen 2.934 N/A ARG 138.A N GLU 55.A O no hydrogen 2.855 N/A ILE 139.A N LEU 95.A O no hydrogen 2.773 N/A LYS 140.A N GLU 53.A O no hydrogen 2.761 N/A LYS 140.A NZ GLU 53.A OE1 no hydrogen 3.232 N/A LYS 140.A NZ GLU 92.A OE2 no hydrogen 3.388 N/A VAL 141.A N VAL 93.A O no hydrogen 2.781 N/A GLN 142.A N ALA 50.A O no hydrogen 3.006 N/A GLY 144.A N GLY 48.A O no hydrogen 2.900 N/A VAL 148.A N ALA 170.A O no hydrogen 3.120 N/A ALA 150.A N ASP 169.A OD1 no hydrogen 3.306 N/A ARG 153.A N ALA 150.A O no hydrogen 3.222 N/A ILE 154.A N SER 151.A O no hydrogen 3.421 N/A GLU 160.A N ASP 159.A OD1 no hydrogen 2.662 N/A ARG 165.A N PRO 162.A O no hydrogen 3.197 N/A ARG 165.A NE GLU 53.A OE1 no hydrogen 2.616 N/A LEU 166.A N VAL 54.A O no hydrogen 2.933 N/A VAL 168.A N THR 52.A O no hydrogen 3.413 N/A ALA 170.A N VAL 148.A O no hydrogen 2.758 N/A TYR 172.A N ALA 170.A O no hydrogen 3.054 N/A TYR 172.A OH THR 52.A OG1 no hydrogen 3.388 N/A SER 173.A N GLY 146.A O no hydrogen 3.127 N/A SER 173.A OG LEU 43.A O no hydrogen 3.154 N/A GLU 176.A N GLU 201.A O no hydrogen 2.838 N/A ARG 177.A N GLU 201.A O no hydrogen 2.881 N/A ARG 177.A NE GLU 201.A OE1 no hydrogen 2.997 N/A ALA 179.A N GLU 199.A O no hydrogen 3.091 N/A TYR 180.A OH ASN 36.A OD1 no hydrogen 3.141 N/A ASN 181.A N VAL 197.A O no hydrogen 2.863 N/A GLU 183.A N LYS 195.A O no hydrogen 3.031 N/A ALA 185.A N LEU 193.A O no hydrogen 3.109 N/A VAL 187.A N ARG 190.A O no hydrogen 2.955 N/A ASP 194.A N LEU 26.A O no hydrogen 2.881 N/A LYS 195.A N GLU 183.A O no hydrogen 2.686 N/A LEU 196.A N LEU 23.A O no hydrogen 2.968 N/A VAL 197.A N ASN 181.A O no hydrogen 2.844 N/A ILE 198.A N VAL 21.A O no hydrogen 2.873 N/A GLU 199.A N ALA 179.A O no hydrogen 2.718 N/A MET 200.A N ALA 19.A O no hydrogen 2.978 N/A GLU 201.A N ARG 177.A O no hydrogen 2.824 N/A THR 202.A N THR 17.A O no hydrogen 2.915 N/A ASN 203.A N PRO 174.A O no hydrogen 3.040 N/A ASN 203.A ND2 PRO 174.A O no hydrogen 3.342 N/A THR 205.A OG1 VAL 85.A O no hydrogen 3.380 N/A ALA 211.A N ASP 207.A O no hydrogen 2.881 N/A ILE 212.A N PRO 208.A O no hydrogen 3.052 N/A ARG 213.A N GLU 209.A O no hydrogen 3.133 N/A ARG 214.A N GLU 210.A O no hydrogen 2.982 N/A ALA 215.A N ALA 211.A O no hydrogen 2.926 N/A ALA 216.A N ILE 212.A O no hydrogen 2.971 N/A THR 217.A N ARG 213.A O no hydrogen 3.074 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.724 N/A ILE 218.A N ARG 214.A O no hydrogen 2.989 N/A LEU 219.A N ALA 215.A O no hydrogen 3.210 N/A ALA 220.A N ALA 216.A O no hydrogen 3.045 N/A GLU 221.A N THR 217.A O no hydrogen 2.856 N/A GLN 222.A N ILE 218.A O no hydrogen 3.127 N/A LEU 223.A N LEU 219.A O no hydrogen 3.086 N/A LEU 223.A N ALA 220.A O no hydrogen 3.080 N/A GLU 224.A N GLU 221.A O no hydrogen 3.223 N/A PHE 226.A N LEU 223.A O no hydrogen 3.001 N/A VAL 227.A N LEU 223.A O no hydrogen 2.931 N/A ASP 228.A N GLU 224.A O no hydrogen 2.780 N/A ARG 230.A N ASP 228.A O no hydrogen 2.473 N/A