Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mi7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ALA 1.A O no hydrogen 2.779 N/A THR 2.A OG1 ASN 26.A OD1 no hydrogen 2.805 N/A THR 4.A N ILE 60.A O no hydrogen 2.732 N/A THR 4.A OG1 LEU 3.A O no hydrogen 2.774 N/A ALA 5.A N LEU 23.A O no hydrogen 3.475 N/A LYS 6.A N ASN 58.A O no hydrogen 3.013 N/A ASN 7.A N SER 22.A OG no hydrogen 2.717 N/A ASN 7.A ND2 ASP 20.A OD1 no hydrogen 2.392 N/A LEU 8.A N VAL 21.A O no hydrogen 2.708 N/A LYS 10.A N VAL 18.A O no hydrogen 2.630 N/A LYS 10.A NZ ALA 11.A O no hydrogen 2.811 N/A ALA 11.A N ASP 55.A OD2 no hydrogen 3.008 N/A TYR 12.A N ARG 15.A O no hydrogen 2.761 N/A ARG 16.A NH1 GLU 19.A OE1 no hydrogen 3.547 N/A VAL 17.A N LYS 10.A O no hydrogen 3.399 N/A VAL 18.A N LYS 10.A O no hydrogen 3.432 N/A VAL 21.A N LEU 8.A O no hydrogen 2.977 N/A THR 24.A N TYR 207.A OH no hydrogen 3.031 N/A THR 24.A OG1 TYR 207.A OH no hydrogen 3.065 N/A SER 27.A OG GLY 186.A O no hydrogen 2.405 N/A VAL 31.A N VAL 189.A O no hydrogen 3.060 N/A LEU 34.A N TYR 207.A O no hydrogen 3.128 N/A THR 44.A OG1 GLY 40.A O no hydrogen 2.980 N/A PHE 45.A N LYS 41.A O no hydrogen 3.312 N/A TYR 46.A N THR 42.A O no hydrogen 2.513 N/A VAL 48.A N THR 44.A O no hydrogen 3.238 N/A VAL 48.A N PHE 45.A O no hydrogen 3.208 N/A VAL 49.A N PHE 45.A O no hydrogen 3.334 N/A GLY 50.A N TYR 46.A O no hydrogen 2.962 N/A VAL 52.A N TYR 46.A O no hydrogen 3.519 N/A ASP 55.A N ALA 9.A O no hydrogen 3.342 N/A ASN 58.A N LYS 6.A O no hydrogen 3.090 N/A ILE 59.A N SER 67.A OG no hydrogen 2.722 N/A ILE 60.A N THR 4.A O no hydrogen 2.733 N/A ILE 61.A N ASP 64.A O no hydrogen 3.204 N/A ASP 62.A N THR 2.A O no hydrogen 3.306 N/A ILE 66.A N ILE 59.A O no hydrogen 2.899 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 2.516 N/A LEU 69.A N ILE 66.A O no hydrogen 3.016 N/A ALA 73.A N PRO 70.A O no hydrogen 3.514 N/A ARG 74.A N LEU 71.A O no hydrogen 3.133 N/A ARG 74.A NE LEU 69.A O no hydrogen 2.878 N/A ARG 74.A NH1 ILE 66.A O no hydrogen 3.316 N/A ARG 74.A NH1 LEU 69.A O no hydrogen 3.132 N/A ARG 77.A NE ARG 77.A O no hydrogen 3.195 N/A GLY 78.A N ARG 74.A O no hydrogen 2.632 N/A ILE 79.A N ARG 74.A O no hydrogen 2.866 N/A GLY 80.A N PHE 157.A O no hydrogen 3.208 N/A SER 87.A OG GLU 146.A OE2 no hydrogen 2.521 N/A ARG 91.A NE ARG 90.A O no hydrogen 2.824 N/A VAL 94.A N SER 132.A O no hydrogen 3.181 N/A TYR 95.A N ARG 130.A O no hydrogen 3.383 N/A TYR 95.A OH GLU 114.A OE1 no hydrogen 2.342 N/A ASN 97.A N SER 93.A O no hydrogen 2.627 N/A LEU 98.A N VAL 94.A O no hydrogen 2.696 N/A MET 99.A N TYR 95.A O no hydrogen 3.321 N/A ALA 100.A N ASN 97.A O no hydrogen 3.419 N/A ARG 105.A NH1 ALA 152.A O no hydrogen 2.632 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.769 N/A ARG 113.A N ALA 110.A O no hydrogen 3.213 N/A ARG 116.A N GLN 112.A O no hydrogen 3.162 N/A ASN 118.A N GLU 114.A O no hydrogen 2.812 N/A GLU 119.A N ASP 115.A O no hydrogen 2.916 N/A MET 121.A N ALA 117.A O no hydrogen 2.887 N/A GLU 122.A N ASN 118.A O no hydrogen 3.527 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.709 N/A SER 132.A OG MET 133.A O no hydrogen 3.289 N/A SER 132.A OG SER 136.A OG no hydrogen 2.615 N/A SER 136.A OG SER 132.A OG no hydrogen 2.615 N/A SER 136.A OG MET 133.A O no hydrogen 2.709 N/A SER 138.A OG GLU 141.A OE1 no hydrogen 3.547 N/A GLU 141.A N SER 138.A O no hydrogen 2.844 N/A ARG 142.A N SER 138.A O no hydrogen 2.474 N/A ARG 144.A NH2 ASP 174.A OD2 no hydrogen 3.327 N/A GLU 146.A N ARG 142.A O no hydrogen 3.097 N/A ILE 147.A N ARG 143.A O no hydrogen 3.032 N/A ARG 149.A N VAL 145.A O no hydrogen 2.981 N/A ARG 149.A NH1 SER 87.A O no hydrogen 2.352 N/A ARG 149.A NH2 SER 87.A O no hydrogen 3.005 N/A ARG 149.A NH2 ASN 97.A OD1 no hydrogen 3.252 N/A ALA 150.A N ILE 147.A O no hydrogen 2.875 N/A LEU 151.A N ILE 147.A O no hydrogen 3.423 N/A ASN 154.A N LEU 151.A O no hydrogen 3.036 N/A LYS 156.A N GLY 78.A O no hydrogen 2.938 N/A PHE 157.A N GLY 78.A O no hydrogen 3.169 N/A LEU 159.A N GLY 80.A O no hydrogen 3.210 N/A SER 171.A N ASP 168.A O no hydrogen 2.960 N/A LYS 176.A N VAL 172.A O no hydrogen 3.289 N/A ILE 179.A N ILE 175.A O no hydrogen 2.890 N/A GLU 180.A N LYS 176.A O no hydrogen 3.097 N/A HIS 181.A N ARG 177.A O no hydrogen 2.901 N/A LEU 182.A N ILE 178.A O no hydrogen 3.033 N/A ARG 183.A N ILE 179.A O no hydrogen 2.868 N/A ARG 183.A NH1 ARG 183.A O no hydrogen 3.366 N/A ARG 183.A NH2 GLU 204.A OE2 no hydrogen 2.981 N/A ASP 184.A N HIS 181.A O no hydrogen 3.243 N/A SER 185.A OG LEU 182.A O no hydrogen 3.449 N/A VAL 189.A N GLU 29.A O no hydrogen 3.089 N/A LEU 190.A N ILE 158.A O no hydrogen 3.443 N/A ILE 191.A N VAL 31.A O no hydrogen 3.191 N/A HIS 194.A N ASP 193.A OD1 no hydrogen 2.565 N/A HIS 194.A ND1 GLU 162.A OE1 no hydrogen 3.275 N/A GLU 198.A N ASN 195.A O no hydrogen 3.416 N/A CYS 203.A SG THR 199.A O no hydrogen 3.640 N/A CYS 203.A SG LEU 200.A O no hydrogen 3.595 N/A GLU 204.A N ILE 30.A O no hydrogen 2.783 N/A TYR 207.A OH THR 24.A O no hydrogen 3.146 N/A ILE 208.A N ALA 216.A O no hydrogen 3.223 N/A VAL 209.A N LEU 34.A O no hydrogen 3.457 N/A SER 210.A N HIS 213.A O no hydrogen 3.122 N/A GLY 212.A N ALA 39.A O no hydrogen 2.980 N/A HIS 213.A N SER 210.A O no hydrogen 2.988 N/A HIS 213.A ND1 GLN 211.A O no hydrogen 3.072 N/A ILE 215.A N ILE 208.A O no hydrogen 3.329 N/A THR 219.A OG1 GLU 222.A OE1 no hydrogen 2.270 N/A THR 221.A OG1 GLU 222.A OE1 no hydrogen 2.387 N/A GLN 225.A NE2 THR 221.A O no hydrogen 3.012 N/A LYS 230.A N GLU 227.A O no hydrogen 3.062 N/A LYS 230.A NZ HIS 228.A O no hydrogen 3.302 N/A