Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqe_1D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 19.A OD2 no hydrogen 3.492 N/A ALA 1.A N ASP 199.A OD2 no hydrogen 2.338 N/A LYS 3.A N VAL 17.A O no hydrogen 2.917 N/A LYS 4.A NZ ARG 13.A O no hydrogen 3.498 N/A TYR 8.A N LYS 6.A O no hydrogen 2.624 N/A ARG 12.A N THR 9.A O no hydrogen 2.980 N/A THR 16.A N VAL 204.A O no hydrogen 2.992 N/A VAL 17.A N LYS 3.A O no hydrogen 2.826 N/A SER 21.A OG ASP 19.A O no hydrogen 3.449 N/A ILE 23.A N PHE 20.A O no hydrogen 3.091 N/A THR 24.A N ILE 81.A O no hydrogen 2.849 N/A LYS 25.A N ILE 81.A O no hydrogen 3.528 N/A LYS 25.A NZ GLU 27.A O no hydrogen 2.266 N/A LYS 25.A NZ PRO 28.A O no hydrogen 2.852 N/A LEU 32.A N GLU 29.A O no hydrogen 2.583 N/A VAL 33.A N LYS 30.A O no hydrogen 3.452 N/A LYS 34.A N TYR 61.A O no hydrogen 3.371 N/A GLY 41.A N THR 39.A OG1 no hydrogen 3.033 N/A ARG 42.A N THR 39.A O no hydrogen 3.304 N/A ASN 43.A N ARG 47.A O no hydrogen 3.159 N/A ASN 43.A ND2 GLN 45.A OE1 no hydrogen 3.050 N/A GLN 45.A N ASN 44.A OD1 no hydrogen 2.837 N/A GLY 46.A N ASN 43.A O no hydrogen 2.814 N/A THR 49.A N GLY 41.A O no hydrogen 3.014 N/A VAL 50.A N GLY 41.A O no hydrogen 3.427 N/A GLY 54.A N GLY 215.A O no hydrogen 3.133 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.621 N/A TYR 61.A N LYS 34.A O no hydrogen 3.049 N/A ARG 62.A N ASN 86.A OD1 no hydrogen 3.157 N/A ARG 62.A NH1 LEU 60.A O no hydrogen 3.230 N/A ILE 63.A N LEU 32.A O no hydrogen 3.172 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 3.270 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 3.062 N/A ARG 68.A NH1 GLY 127.A O no hydrogen 2.623 N/A ARG 68.A NH2 VAL 117.A O no hydrogen 2.953 N/A ARG 68.A NH2 GLY 127.A O no hydrogen 2.666 N/A TRP 69.A N LYS 67.A O no hydrogen 2.479 N/A TRP 69.A NE1 GLU 145.A OE2 no hydrogen 3.235 N/A LYS 71.A NZ ASP 98.A OD2 no hydrogen 2.959 N/A LYS 71.A NZ GLU 100.A OE1 no hydrogen 2.980 N/A GLY 73.A N ALA 118.A O no hydrogen 3.272 N/A LYS 77.A N HIS 95.A O no hydrogen 2.623 N/A VAL 78.A N GLN 114.A O no hydrogen 2.723 N/A ALA 79.A N LEU 93.A O no hydrogen 2.721 N/A ALA 80.A N LEU 93.A O no hydrogen 3.328 N/A ILE 81.A N THR 24.A OG1 no hydrogen 2.851 N/A GLU 82.A N ILE 91.A O no hydrogen 2.652 N/A ASN 86.A N ASP 84.A OD1 no hydrogen 2.651 N/A ILE 91.A N GLU 82.A O no hydrogen 3.211 N/A ALA 92.A N ILE 104.A O no hydrogen 2.623 N/A LEU 93.A N ALA 80.A O no hydrogen 2.961 N/A LEU 94.A N ARG 102.A O no hydrogen 2.874 N/A HIS 95.A N LYS 77.A O no hydrogen 2.843 N/A TYR 96.A N GLU 100.A O no hydrogen 2.778 N/A VAL 97.A N PRO 75.A O no hydrogen 3.269 N/A GLY 99.A N TYR 96.A O no hydrogen 2.723 N/A ARG 102.A N LEU 94.A O no hydrogen 3.254 N/A TYR 103.A OH GLU 82.A OE1 no hydrogen 2.329 N/A TYR 103.A OH GLU 82.A OE2 no hydrogen 2.957 N/A ILE 104.A N ALA 92.A O no hydrogen 3.005 N/A ALA 106.A N ARG 90.A O no hydrogen 2.609 N/A ASP 108.A N ALA 194.A O no hydrogen 2.714 N/A GLY 113.A N VAL 78.A O no hydrogen 3.050 N/A GLN 114.A N GLN 111.A O no hydrogen 3.448 N/A GLN 114.A NE2 VAL 126.A O no hydrogen 3.285 N/A VAL 116.A N ALA 76.A O no hydrogen 2.733 N/A VAL 117.A N ASN 128.A OD1 no hydrogen 2.649 N/A GLY 119.A N ALA 129.A O no hydrogen 2.772 N/A ALA 122.A N GLY 119.A O no hydrogen 3.094 N/A GLY 127.A N VAL 192.A O no hydrogen 3.338 N/A ASN 128.A N GLN 125.A O no hydrogen 3.143 N/A ASN 128.A ND2 PRO 123.A O no hydrogen 3.249 N/A ASN 128.A ND2 GLN 125.A O no hydrogen 2.852 N/A ALA 129.A N VAL 117.A O no hydrogen 3.243 N/A LEU 130.A N ALA 190.A O no hydrogen 3.020 N/A LEU 132.A N CYS 188.A O no hydrogen 3.004 N/A ARG 133.A N GLY 186.A O no hydrogen 2.791 N/A PHE 134.A N PRO 131.A O no hydrogen 3.057 N/A ILE 135.A N LEU 132.A O no hydrogen 3.008 N/A GLY 138.A N ILE 164.A O no hydrogen 2.640 N/A VAL 141.A N ALA 162.A O no hydrogen 2.876 N/A HIS 142.A N THR 191.A O no hydrogen 2.723 N/A HIS 142.A ND1 GLY 193.A O no hydrogen 2.294 N/A ALA 143.A N ALA 155.A O no hydrogen 2.948 N/A VAL 144.A N LEU 154.A O no hydrogen 2.962 N/A GLU 145.A N TYR 189.A O no hydrogen 2.941 N/A LYS 149.A N GLU 145.A OE1 no hydrogen 3.232 N/A LYS 150.A N GLU 147.A O no hydrogen 3.130 N/A LYS 150.A NZ GLU 147.A OE1 no hydrogen 2.976 N/A LYS 150.A NZ GLU 147.A OE2 no hydrogen 3.455 N/A GLY 151.A N GLU 145.A OE2 no hydrogen 2.690 N/A ALA 152.A N PHE 66.A O no hydrogen 2.902 N/A LYS 153.A N VAL 144.A O no hydrogen 3.004 N/A LEU 154.A N VAL 144.A O no hydrogen 2.829 N/A ARG 156.A NH1 ALA 152.A O no hydrogen 3.137 N/A ALA 158.A N SER 88.A OG no hydrogen 2.430 N/A GLY 159.A N GLY 196.A O no hydrogen 3.045 N/A THR 160.A N ALA 157.A O no hydrogen 3.322 N/A THR 160.A OG1 ALA 157.A O no hydrogen 3.250 N/A GLN 165.A N ILE 173.A O no hydrogen 2.814 N/A GLU 168.A N TYR 171.A O no hydrogen 2.939 N/A TYR 171.A N GLU 168.A O no hydrogen 3.221 N/A VAL 172.A N VAL 184.A O no hydrogen 2.581 N/A ILE 173.A N GLY 166.A O no hydrogen 2.967 N/A LEU 174.A N ARG 182.A O no hydrogen 2.704 N/A ARG 175.A N GLN 163.A O no hydrogen 3.259 N/A ARG 175.A NH1 GLN 163.A OE1 no hydrogen 3.112 N/A LEU 176.A N GLU 180.A O no hydrogen 2.987 N/A GLY 179.A N LEU 176.A O no hydrogen 3.009 N/A GLU 180.A N SER 178.A OG no hydrogen 2.949 N/A LEU 181.A N ALA 271.A O no hydrogen 2.981 N/A ARG 182.A N LEU 174.A O no hydrogen 2.834 N/A ARG 182.A NH1 LYS 183.A O no hydrogen 2.448 N/A LYS 183.A N PHE 268.A O no hydrogen 2.919 N/A VAL 184.A N VAL 172.A O no hydrogen 2.784 N/A GLY 186.A N ASP 170.A O no hydrogen 2.997 N/A GLU 187.A N HIS 185.A ND1 no hydrogen 3.196 N/A CYS 188.A N HIS 185.A O no hydrogen 3.162 N/A TYR 189.A N GLU 145.A OE1 no hydrogen 3.196 N/A ALA 190.A N LEU 130.A O no hydrogen 3.003 N/A THR 191.A N HIS 142.A O no hydrogen 2.688 N/A VAL 192.A N ASN 128.A O no hydrogen 3.121 N/A GLY 193.A N VAL 140.A O no hydrogen 2.923 N/A VAL 195.A N THR 160.A O no hydrogen 3.017 N/A GLY 196.A N ALA 106.A O no hydrogen 3.147 N/A ASN 197.A ND2 SER 88.A O no hydrogen 2.971 N/A ILE 203.A N HIS 200.A O no hydrogen 2.868 N/A VAL 204.A N THR 16.A OG1 no hydrogen 2.681 N/A ARG 210.A NH1 THR 16.A O no hydrogen 2.637 N/A ARG 210.A NH2 THR 16.A O no hydrogen 3.172 N/A ARG 212.A N ALA 208.A O no hydrogen 3.369 N/A TRP 213.A N GLY 209.A O no hydrogen 2.949 N/A LEU 214.A N SER 211.A O no hydrogen 2.954 N/A GLY 215.A N ARG 212.A O no hydrogen 2.839 N/A ARG 217.A N PHE 52.A O no hydrogen 3.331 N/A ARG 217.A NH1 ARG 53.A O no hydrogen 3.512 N/A ALA 224.A N ARG 221.A O no hydrogen 2.980 N/A MET 225.A N GLY 222.A O no hydrogen 2.942 N/A ASN 226.A N ASP 229.A OD2 no hydrogen 3.187 N/A ASP 229.A N ASN 226.A O no hydrogen 3.071 N/A HIS 232.A N HIS 230.A ND1 no hydrogen 3.286 N/A GLY 233.A N HIS 230.A O no hydrogen 3.123 N/A GLY 234.A N MET 225.A O no hydrogen 3.311 N/A ALA 246.A N HIS 232.A NE2 no hydrogen 2.976 N/A SER 247.A N TRP 251.A O no hydrogen 2.777 N/A TRP 249.A N SER 247.A OG no hydrogen 2.860 N/A GLY 250.A N SER 247.A O no hydrogen 2.931 N/A THR 253.A N PRO 245.A O no hydrogen 2.989 N/A THR 258.A OG1 THR 258.A O no hydrogen 2.372 N/A LYS 263.A N LYS 260.A O no hydrogen 3.267 N/A SER 266.A N LYS 263.A O no hydrogen 3.275 N/A SER 266.A OG LYS 263.A O no hydrogen 2.239 N/A PHE 268.A N SER 265.A O no hydrogen 2.588 N/A ILE 269.A N SER 266.A O no hydrogen 2.859 N/A ILE 270.A N LEU 181.A O no hydrogen 2.847 N/A ALA 271.A N LEU 181.A O no hydrogen 3.083 N/A