Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ldi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 2.A OE1 no hydrogen 3.321 N/A VAL 14.A N HIS 18.A O no hydrogen 2.985 N/A SER 15.A N HIS 18.A O no hydrogen 3.184 N/A ALA 19.A N MET 200.A O no hydrogen 3.196 N/A LYS 20.A N GLU 12.A O no hydrogen 3.374 N/A VAL 21.A N ILE 198.A O no hydrogen 2.873 N/A THR 22.A N ASP 10.A O no hydrogen 3.244 N/A LEU 23.A N LEU 196.A O no hydrogen 2.855 N/A LEU 26.A N ASP 194.A O no hydrogen 2.909 N/A HIS 32.A N GLY 29.A O no hydrogen 3.314 N/A THR 33.A OG1 GLY 29.A O no hydrogen 3.235 N/A LEU 34.A N PHE 30.A O no hydrogen 3.306 N/A ASN 36.A N THR 33.A O no hydrogen 3.368 N/A ALA 37.A N THR 33.A O no hydrogen 2.978 N/A LEU 43.A N ARG 39.A O no hydrogen 3.339 N/A SER 44.A N ILE 41.A O no hydrogen 3.305 N/A SER 44.A OG ARG 40.A O no hydrogen 3.365 N/A SER 44.A OG ILE 41.A O no hydrogen 3.260 N/A SER 45.A N ILE 41.A O no hydrogen 3.308 N/A ALA 50.A N GLN 142.A O no hydrogen 3.379 N/A THR 52.A N LYS 140.A O no hydrogen 2.956 N/A VAL 54.A N LEU 166.A O no hydrogen 3.313 N/A GLU 55.A N ARG 138.A O no hydrogen 3.123 N/A ASP 57.A N SER 136.A O no hydrogen 3.510 N/A TYR 63.A N HIS 61.A ND1 no hydrogen 3.356 N/A THR 65.A OG1 LYS 66.A O no hydrogen 3.179 N/A LYS 66.A NZ SER 134.A O no hydrogen 3.173 N/A GLN 70.A N HIS 127.A O no hydrogen 3.035 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.980 N/A ILE 76.A N ASP 72.A O no hydrogen 3.239 N/A LEU 77.A N ILE 73.A O no hydrogen 2.946 N/A LEU 78.A N LEU 74.A O no hydrogen 2.929 N/A ASN 79.A N GLU 75.A O no hydrogen 2.898 N/A LEU 80.A N ILE 76.A O no hydrogen 2.913 N/A ARG 86.A NH2 GLY 204.A O no hydrogen 2.455 N/A LYS 90.A NZ ASP 115.A OD2 no hydrogen 2.400 N/A VAL 93.A N VAL 141.A O no hydrogen 3.145 N/A LEU 95.A N ILE 139.A O no hydrogen 2.801 N/A THR 96.A OG1 THR 111.A OG1 no hydrogen 2.526 N/A LEU 97.A N MET 137.A O no hydrogen 3.078 N/A LYS 99.A N ILE 135.A O no hydrogen 3.415 N/A GLY 103.A N LEU 128.A O no hydrogen 3.237 N/A THR 106.A OG1 ASP 109.A OD2 no hydrogen 3.477 N/A ALA 107.A N HIS 123.A O no hydrogen 3.108 N/A ASP 109.A N THR 106.A O no hydrogen 3.487 N/A THR 111.A N THR 96.A O no hydrogen 3.237 N/A THR 111.A OG1 THR 96.A O no hydrogen 3.288 N/A ASP 115.A N ASP 115.A OD1 no hydrogen 2.403 N/A VAL 119.A N ALA 84.A O no hydrogen 3.141 N/A HIS 123.A NE2 ASN 79.A O no hydrogen 3.189 N/A ILE 125.A N VAL 105.A O no hydrogen 3.118 N/A LEU 128.A N GLY 103.A O no hydrogen 2.998 N/A THR 129.A N GLY 68.A O no hydrogen 3.258 N/A GLU 131.A N ASP 130.A OD1 no hydrogen 2.812 N/A ILE 135.A N LYS 99.A O no hydrogen 3.172 N/A SER 136.A OG ASP 57.A OD1 no hydrogen 2.616 N/A MET 137.A N LEU 97.A O no hydrogen 3.290 N/A ARG 138.A N GLU 55.A O no hydrogen 3.173 N/A ILE 139.A N LEU 95.A O no hydrogen 2.792 N/A LYS 140.A N GLU 53.A O no hydrogen 3.006 N/A LYS 140.A NZ GLU 53.A OE1 no hydrogen 2.962 N/A VAL 141.A N VAL 93.A O no hydrogen 3.059 N/A GLN 142.A N ALA 50.A O no hydrogen 3.173 N/A ARG 143.A NH2 VAL 87.A O no hydrogen 3.281 N/A GLY 144.A N GLY 48.A O no hydrogen 3.118 N/A VAL 148.A N ALA 170.A O no hydrogen 3.303 N/A ARG 153.A NH1 VAL 168.A O no hydrogen 2.578 N/A ILE 154.A N ALA 150.A O no hydrogen 2.953 N/A HIS 155.A N SER 151.A O no hydrogen 2.946 N/A SER 156.A N THR 152.A O no hydrogen 2.923 N/A SER 156.A OG THR 152.A O no hydrogen 2.367 N/A LEU 166.A N VAL 54.A O no hydrogen 3.157 N/A VAL 168.A N THR 52.A O no hydrogen 2.782 N/A TYR 172.A N GLY 146.A O no hydrogen 3.166 N/A GLU 176.A N GLU 201.A O no hydrogen 3.078 N/A ARG 177.A N GLU 201.A O no hydrogen 3.270 N/A ALA 179.A N GLU 199.A O no hydrogen 2.987 N/A ASN 181.A N VAL 197.A O no hydrogen 3.122 N/A GLU 183.A N LYS 195.A O no hydrogen 3.233 N/A ALA 185.A N LEU 193.A O no hydrogen 2.922 N/A ARG 190.A NH1 GLU 27.A OE1 no hydrogen 3.333 N/A THR 191.A OG1 GLN 189.A O no hydrogen 3.183 N/A ASP 194.A N LEU 26.A O no hydrogen 3.146 N/A LYS 195.A N GLU 183.A O no hydrogen 2.994 N/A LEU 196.A N LEU 23.A O no hydrogen 3.046 N/A VAL 197.A N ASN 181.A O no hydrogen 2.789 N/A ILE 198.A N VAL 21.A O no hydrogen 2.691 N/A GLU 199.A N ALA 179.A O no hydrogen 2.608 N/A MET 200.A N ALA 19.A O no hydrogen 3.112 N/A THR 202.A OG1 PRO 174.A O no hydrogen 2.701 N/A THR 202.A OG1 ASN 203.A O no hydrogen 2.918 N/A THR 202.A OG1 ASN 203.A OD1 no hydrogen 3.123 N/A THR 205.A N ASN 203.A O no hydrogen 2.784 N/A THR 205.A OG1 VAL 85.A O no hydrogen 2.832 N/A THR 205.A OG1 THR 205.A O no hydrogen 2.496 N/A GLU 210.A N ASP 207.A O no hydrogen 2.876 N/A ALA 211.A N ASP 207.A O no hydrogen 2.930 N/A ARG 214.A N GLU 210.A O no hydrogen 2.958 N/A ALA 215.A N ALA 211.A O no hydrogen 2.905 N/A ALA 216.A N ILE 212.A O no hydrogen 2.900 N/A THR 217.A N ARG 213.A O no hydrogen 2.877 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.486 N/A ILE 218.A N ARG 214.A O no hydrogen 2.984 N/A ALA 220.A N ALA 216.A O no hydrogen 2.888 N/A GLU 221.A N THR 217.A O no hydrogen 2.931 N/A GLU 221.A N ILE 218.A O no hydrogen 3.166 N/A GLN 222.A N ILE 218.A O no hydrogen 2.931 N/A LEU 223.A N LEU 219.A O no hydrogen 3.299 N/A GLU 224.A N GLU 221.A O no hydrogen 3.187 N/A PHE 226.A N LEU 223.A O no hydrogen 3.207 N/A LEU 229.A N ASP 228.A OD1 no hydrogen 2.633 N/A ARG 230.A N ASP 228.A O no hydrogen 2.915 N/A