Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdh_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.507 N/A VAL 3.A N LYS 17.A O no hydrogen 3.313 N/A THR 8.A N LYS 6.A O no hydrogen 2.798 N/A ARG 12.A N SER 9.A O no hydrogen 2.977 N/A LYS 17.A N VAL 3.A O no hydrogen 3.135 N/A VAL 19.A N ALA 1.A O no hydrogen 3.066 N/A LEU 23.A N ASN 20.A O no hydrogen 3.098 N/A HIS 24.A N LEU 80.A O no hydrogen 2.655 N/A PHE 29.A N TYR 102.A OH no hydrogen 2.793 N/A LEU 32.A N PHE 29.A O no hydrogen 3.219 N/A GLU 34.A N TYR 61.A O no hydrogen 3.370 N/A LYS 35.A N GLU 34.A OE2 no hydrogen 3.180 N/A ASN 43.A N ARG 47.A O no hydrogen 3.226 N/A GLY 46.A N ASN 43.A O no hydrogen 2.873 N/A ARG 47.A N ASN 43.A OD1 no hydrogen 2.503 N/A THR 49.A N GLY 41.A O no hydrogen 2.961 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.456 N/A HIS 52.A ND1 ARG 216.A O no hydrogen 3.285 N/A GLY 54.A N GLY 214.A O no hydrogen 2.739 N/A HIS 57.A N TRP 212.A O no hydrogen 2.875 N/A GLN 59.A NE2 HIS 57.A O no hydrogen 3.664 N/A GLN 59.A NE2 ARG 213.A O no hydrogen 3.602 N/A ARG 62.A NE ASP 83.A OD1 no hydrogen 3.505 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 3.203 N/A ARG 62.A NH2 ASP 83.A OD2 no hydrogen 2.652 N/A LYS 67.A N ASP 65.A OD2 no hydrogen 3.426 N/A LYS 67.A NZ GLY 148.A O no hydrogen 2.926 N/A LYS 67.A NZ LYS 149.A O no hydrogen 2.732 N/A ARG 68.A NH2 SER 117.A OG no hydrogen 2.553 N/A LYS 70.A NZ GLU 99.A OE1 no hydrogen 2.941 N/A ALA 75.A N ILE 115.A O no hydrogen 2.794 N/A VAL 76.A N LEU 94.A O no hydrogen 2.640 N/A VAL 77.A N ASP 113.A O no hydrogen 3.218 N/A GLU 78.A N LEU 92.A O no hydrogen 2.886 N/A ARG 79.A N LEU 92.A O no hydrogen 3.323 N/A GLU 81.A N ILE 90.A O no hydrogen 2.889 N/A ASN 85.A N ASP 83.A OD2 no hydrogen 3.016 N/A ARG 86.A N ASP 83.A O no hydrogen 3.238 N/A ILE 90.A N GLU 81.A O no hydrogen 2.544 N/A ALA 91.A N ILE 103.A O no hydrogen 2.771 N/A LEU 92.A N ARG 79.A O no hydrogen 2.848 N/A VAL 93.A N ARG 101.A O no hydrogen 3.216 N/A LEU 94.A N VAL 76.A O no hydrogen 2.477 N/A TYR 95.A N GLU 99.A O no hydrogen 2.642 N/A ARG 101.A N VAL 93.A O no hydrogen 3.080 N/A ILE 103.A N ALA 91.A O no hydrogen 3.087 N/A LYS 107.A N GLU 193.A O no hydrogen 3.306 N/A GLY 112.A N VAL 77.A O no hydrogen 2.612 N/A ASP 113.A N LYS 110.A O no hydrogen 3.385 N/A ILE 115.A N ALA 75.A O no hydrogen 3.184 N/A LYS 124.A N ALA 122.A O no hydrogen 2.852 N/A GLY 126.A N LYS 124.A O no hydrogen 2.760 N/A ASN 127.A N LYS 124.A O no hydrogen 3.324 N/A THR 128.A N GLN 116.A O no hydrogen 3.280 N/A THR 128.A OG1 THR 190.A OG1 no hydrogen 2.598 N/A LEU 129.A N ALA 189.A O no hydrogen 3.040 N/A MET 131.A N CYS 187.A O no hydrogen 2.929 N/A ASN 133.A N PRO 130.A O no hydrogen 3.448 N/A ILE 134.A N MET 131.A O no hydrogen 2.973 N/A GLY 137.A N ILE 163.A O no hydrogen 3.239 N/A SER 138.A OG PRO 135.A O no hydrogen 2.698 N/A THR 139.A OG1 THR 139.A O no hydrogen 2.533 N/A VAL 140.A N VAL 161.A O no hydrogen 3.173 N/A HIS 141.A N THR 190.A O no hydrogen 3.019 N/A GLY 148.A N GLU 144.A OE1 no hydrogen 3.112 N/A LYS 149.A N LYS 146.A O no hydrogen 2.972 N/A GLY 150.A N GLU 144.A OE1 no hydrogen 3.039 N/A GLN 152.A N VAL 143.A O no hydrogen 3.156 N/A GLN 152.A NE2 GLY 151.A O no hydrogen 3.512 N/A LEU 153.A N VAL 143.A O no hydrogen 3.285 N/A SER 156.A OG THR 159.A OG1 no hydrogen 2.714 N/A GLY 158.A N GLY 195.A O no hydrogen 3.423 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.670 N/A THR 159.A OG1 SER 156.A OG no hydrogen 2.714 N/A THR 159.A OG1 ALA 157.A O no hydrogen 3.197 N/A VAL 161.A N VAL 140.A O no hydrogen 2.594 N/A GLN 162.A N ARG 174.A O no hydrogen 3.142 N/A ILE 163.A N SER 138.A O no hydrogen 3.461 N/A VAL 164.A N THR 172.A O no hydrogen 2.700 N/A VAL 171.A N VAL 183.A O no hydrogen 3.231 N/A THR 172.A N ALA 165.A O no hydrogen 2.654 N/A ARG 174.A N GLN 162.A O no hydrogen 2.600 N/A GLY 178.A N LEU 175.A O no hydrogen 2.953 N/A LYS 182.A N PHE 265.A O no hydrogen 3.071 N/A ALA 185.A N ALA 169.A O no hydrogen 3.045 N/A CYS 187.A SG MET 145.A O no hydrogen 3.120 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.699 N/A ALA 189.A N LEU 129.A O no hydrogen 3.015 N/A THR 190.A N HIS 141.A O no hydrogen 3.177 N/A THR 190.A OG1 THR 128.A OG1 no hydrogen 2.598 N/A LEU 191.A N ASN 127.A O no hydrogen 3.396 N/A GLY 192.A N THR 139.A O no hydrogen 3.053 N/A VAL 194.A N THR 159.A O no hydrogen 2.988 N/A GLY 195.A N ALA 105.A O no hydrogen 3.260 N/A HIS 199.A N ASN 196.A O no hydrogen 3.364 N/A LEU 201.A N GLU 198.A O no hydrogen 3.334 N/A ARG 202.A N HIS 199.A O no hydrogen 3.090 N/A ALA 210.A N ALA 207.A O no hydrogen 3.060 N/A ARG 211.A N ALA 207.A O no hydrogen 3.014 N/A ARG 211.A NE VAL 215.A O no hydrogen 2.633 N/A TRP 212.A N GLY 208.A O no hydrogen 2.987 N/A ARG 213.A N ALA 210.A O no hydrogen 3.370 N/A GLY 214.A N ALA 210.A O no hydrogen 3.131 N/A VAL 215.A N ALA 210.A O no hydrogen 2.762 N/A THR 218.A OG1 THR 218.A O no hydrogen 2.532 N/A ALA 223.A N ARG 220.A O no hydrogen 3.055 N/A MET 224.A N GLY 221.A O no hydrogen 2.969 N/A ASN 225.A ND2 ASP 228.A OD1 no hydrogen 3.432 N/A ASP 228.A N ASN 225.A O no hydrogen 3.405 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.097 N/A LYS 241.A NZ PHE 239.A O no hydrogen 2.711 N/A THR 245.A N VAL 249.A O no hydrogen 2.672 N/A THR 245.A OG1 VAL 249.A O no hydrogen 3.110 N/A TRP 247.A N THR 245.A OG1 no hydrogen 3.226 N/A VAL 249.A N THR 245.A OG1 no hydrogen 2.792 N/A GLN 250.A NE2 THR 251.A O no hydrogen 2.517 N/A THR 251.A N PRO 243.A O no hydrogen 3.197 N/A ARG 257.A NH2 ASP 263.A OD1 no hydrogen 2.633 N/A SER 258.A OG ARG 257.A O no hydrogen 2.523 N/A ARG 261.A N ASN 259.A O no hydrogen 2.635 N/A LYS 264.A NZ TYR 170.A OH no hydrogen 3.014 N/A ILE 266.A N THR 262.A O no hydrogen 2.918 N/A VAL 267.A N MET 180.A O no hydrogen 3.196 N/A ARG 268.A N MET 180.A O no hydrogen 3.221 N/A