Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6utw_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLU 24.A O no hydrogen 3.191 N/A GLU 12.A N LYS 20.A O no hydrogen 2.887 N/A SER 15.A N HIS 18.A O no hydrogen 2.884 N/A THR 17.A N SER 15.A OG no hydrogen 3.422 N/A THR 17.A OG1 THR 202.A O no hydrogen 2.388 N/A ALA 19.A N MET 200.A O no hydrogen 2.980 N/A LYS 20.A N GLU 12.A O no hydrogen 2.925 N/A VAL 21.A N ILE 198.A O no hydrogen 2.954 N/A THR 22.A N ASP 10.A O no hydrogen 3.014 N/A PHE 30.A N GLU 27.A O no hydrogen 3.013 N/A THR 33.A N GLY 29.A O no hydrogen 3.384 N/A THR 33.A OG1 GLY 29.A O no hydrogen 2.598 N/A LEU 34.A N PHE 30.A O no hydrogen 2.923 N/A GLY 35.A N GLY 31.A O no hydrogen 2.873 N/A ASN 36.A N HIS 32.A O no hydrogen 3.012 N/A ALA 37.A N THR 33.A O no hydrogen 3.448 N/A LEU 38.A N LEU 34.A O no hydrogen 2.942 N/A ARG 39.A N GLY 35.A O no hydrogen 3.064 N/A ARG 39.A NE ASN 36.A OD1 no hydrogen 3.233 N/A ARG 39.A NH2 ASN 36.A OD1 no hydrogen 2.998 N/A ARG 40.A N ASN 36.A O no hydrogen 2.931 N/A ILE 41.A N ALA 37.A O no hydrogen 3.249 N/A LEU 42.A N LEU 38.A O no hydrogen 2.786 N/A LEU 43.A N ARG 39.A O no hydrogen 2.943 N/A LEU 43.A N ARG 40.A O no hydrogen 3.246 N/A SER 44.A N ILE 41.A O no hydrogen 3.130 N/A SER 44.A OG ARG 40.A O no hydrogen 3.052 N/A SER 44.A OG ILE 41.A O no hydrogen 3.545 N/A SER 44.A OG SER 45.A OG no hydrogen 3.418 N/A SER 45.A N ILE 41.A O no hydrogen 2.871 N/A SER 45.A OG SER 44.A OG no hydrogen 3.418 N/A GLY 48.A N GLY 144.A O no hydrogen 2.936 N/A ALA 50.A N GLN 142.A O no hydrogen 2.834 N/A THR 52.A N LYS 140.A O no hydrogen 2.754 N/A THR 52.A OG1 TYR 172.A OH no hydrogen 3.412 N/A GLU 53.A N LYS 140.A O no hydrogen 3.215 N/A VAL 54.A N LEU 166.A O no hydrogen 2.983 N/A GLU 55.A N ARG 138.A O no hydrogen 2.909 N/A ASP 57.A N SER 136.A O no hydrogen 3.144 N/A SER 64.A N HIS 61.A O no hydrogen 3.476 N/A SER 64.A OG HIS 61.A O no hydrogen 2.721 N/A LYS 66.A NZ ASP 57.A O no hydrogen 3.248 N/A GLN 70.A N HIS 127.A O no hydrogen 3.120 N/A ILE 76.A N ASP 72.A O no hydrogen 3.140 N/A LEU 77.A N ILE 73.A O no hydrogen 2.940 N/A LEU 78.A N LEU 74.A O no hydrogen 2.940 N/A ASN 79.A N GLU 75.A O no hydrogen 3.176 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 3.043 N/A LEU 80.A N ILE 76.A O no hydrogen 3.095 N/A LYS 81.A N LEU 77.A O no hydrogen 3.006 N/A GLY 82.A N ASN 79.A O no hydrogen 3.155 N/A LEU 83.A N LEU 80.A O no hydrogen 3.035 N/A ARG 86.A N GLU 117.A O no hydrogen 2.816 N/A GLN 88.A N ASP 115.A O no hydrogen 2.920 N/A VAL 93.A N VAL 141.A O no hydrogen 2.933 N/A LEU 95.A N ILE 139.A O no hydrogen 2.847 N/A THR 96.A OG1 THR 111.A OG1 no hydrogen 2.722 N/A LEU 97.A N MET 137.A O no hydrogen 2.920 N/A LYS 99.A N ILE 135.A O no hydrogen 2.992 N/A LYS 99.A NZ SER 100.A O no hydrogen 3.304 N/A GLY 101.A N ALA 133.A O no hydrogen 3.252 N/A VAL 105.A N CYS 126.A O no hydrogen 2.822 N/A THR 106.A N ASP 109.A OD2 no hydrogen 3.447 N/A THR 106.A OG1 PRO 121.A O no hydrogen 3.508 N/A ALA 108.A N PRO 121.A O no hydrogen 2.924 N/A ASP 109.A N THR 106.A O no hydrogen 3.229 N/A ILE 110.A N ALA 107.A O no hydrogen 3.224 N/A THR 111.A N THR 96.A O no hydrogen 2.954 N/A THR 111.A OG1 THR 96.A O no hydrogen 3.015 N/A THR 111.A OG1 THR 96.A OG1 no hydrogen 2.722 N/A GLY 114.A N ASP 113.A OD1 no hydrogen 2.753 N/A VAL 116.A N ASP 113.A O no hydrogen 3.138 N/A GLU 117.A N ARG 86.A O no hydrogen 2.894 N/A VAL 119.A N ALA 84.A O no hydrogen 3.136 N/A HIS 123.A N LYS 120.A O no hydrogen 3.048 N/A HIS 123.A NE2 ASN 79.A O no hydrogen 2.786 N/A ILE 125.A N VAL 105.A O no hydrogen 3.096 N/A HIS 127.A N GLU 71.A OE1 no hydrogen 2.830 N/A LEU 128.A N GLY 103.A O no hydrogen 3.144 N/A THR 129.A N GLY 68.A O no hydrogen 3.130 N/A ASN 132.A N ASP 130.A OD1 no hydrogen 3.457 N/A ALA 133.A N ASP 130.A O no hydrogen 3.110 N/A ILE 135.A N LYS 99.A O no hydrogen 2.901 N/A SER 136.A OG ASP 57.A OD2 no hydrogen 3.189 N/A SER 136.A OG ASN 98.A OD1 no hydrogen 2.635 N/A MET 137.A N LEU 97.A O no hydrogen 2.937 N/A ARG 138.A N GLU 55.A O no hydrogen 2.854 N/A ILE 139.A N LEU 95.A O no hydrogen 2.824 N/A LYS 140.A N GLU 53.A O no hydrogen 2.784 N/A LYS 140.A NZ GLU 92.A OE2 no hydrogen 3.319 N/A VAL 141.A N VAL 93.A O no hydrogen 2.839 N/A GLN 142.A N ALA 50.A O no hydrogen 2.982 N/A ARG 143.A N ASP 91.A O no hydrogen 2.949 N/A GLY 144.A N GLY 48.A O no hydrogen 2.862 N/A TYR 147.A OH ASP 169.A OD2 no hydrogen 1.693 N/A ARG 153.A N ALA 150.A O no hydrogen 3.296 N/A ARG 153.A NH2 TYR 172.A OH no hydrogen 3.470 N/A GLU 160.A N ASP 159.A OD1 no hydrogen 2.402 N/A ARG 165.A NE GLU 53.A OE1 no hydrogen 2.493 N/A LEU 166.A N VAL 54.A O no hydrogen 2.860 N/A TYR 172.A OH THR 52.A OG1 no hydrogen 3.412 N/A SER 173.A N GLY 146.A O no hydrogen 3.233 N/A SER 173.A OG LEU 43.A O no hydrogen 3.357 N/A GLU 176.A N GLU 201.A O no hydrogen 2.807 N/A ARG 177.A N GLU 201.A O no hydrogen 2.966 N/A ARG 177.A NE GLU 201.A OE1 no hydrogen 3.241 N/A ALA 179.A N GLU 199.A O no hydrogen 3.107 N/A ASN 181.A N VAL 197.A O no hydrogen 2.904 N/A THR 191.A OG1 ARG 190.A O no hydrogen 2.337 N/A ASP 192.A N ARG 190.A O no hydrogen 2.762 N/A LYS 195.A N GLU 183.A O no hydrogen 3.305 N/A LEU 196.A N LEU 23.A O no hydrogen 2.706 N/A VAL 197.A N ASN 181.A O no hydrogen 3.228 N/A ILE 198.A N VAL 21.A O no hydrogen 2.890 N/A GLU 199.A N ALA 179.A O no hydrogen 2.730 N/A MET 200.A N ALA 19.A O no hydrogen 2.875 N/A GLU 201.A N ARG 177.A O no hydrogen 2.820 N/A THR 202.A N THR 17.A O no hydrogen 2.944 N/A THR 202.A OG1 PRO 174.A O no hydrogen 2.795 N/A THR 202.A OG1 ASN 203.A OD1 no hydrogen 3.115 N/A ASN 203.A N PRO 174.A O no hydrogen 3.083 N/A ILE 206.A N GLY 204.A O no hydrogen 2.831 N/A ALA 211.A N ASP 207.A O no hydrogen 2.901 N/A ILE 212.A N PRO 208.A O no hydrogen 3.102 N/A ARG 213.A N GLU 209.A O no hydrogen 3.073 N/A ARG 214.A N GLU 210.A O no hydrogen 3.031 N/A ALA 215.A N ALA 211.A O no hydrogen 2.896 N/A ALA 216.A N ILE 212.A O no hydrogen 2.960 N/A THR 217.A N ARG 213.A O no hydrogen 2.985 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.629 N/A ILE 218.A N ARG 214.A O no hydrogen 2.965 N/A LEU 219.A N ALA 215.A O no hydrogen 3.238 N/A ALA 220.A N ALA 216.A O no hydrogen 2.935 N/A GLU 221.A N THR 217.A O no hydrogen 2.893 N/A GLN 222.A N ILE 218.A O no hydrogen 3.089 N/A LEU 223.A N LEU 219.A O no hydrogen 3.009 N/A GLU 224.A N GLU 221.A O no hydrogen 3.265 N/A ALA 225.A N GLN 222.A O no hydrogen 3.113 N/A PHE 226.A N LEU 223.A O no hydrogen 3.008 N/A VAL 227.A N LEU 223.A O no hydrogen 2.907 N/A ASP 228.A N GLU 224.A O no hydrogen 2.730 N/A