Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdl_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 ALA 17.A O no hydrogen 2.785 N/A HIS 11.A ND1 HIS 11.A O no hydrogen 2.737 N/A ALA 14.A N VAL 42.A O no hydrogen 2.831 N/A ILE 16.A N HIS 13.A O no hydrogen 2.753 N/A ALA 17.A N HIS 13.A O no hydrogen 3.313 N/A LEU 18.A N ALA 14.A O no hydrogen 2.767 N/A THR 19.A N ILE 16.A O no hydrogen 3.105 N/A THR 19.A OG1 VAL 15.A O no hydrogen 3.116 N/A SER 20.A OG ALA 17.A O no hydrogen 2.817 N/A ILE 21.A N LEU 18.A O no hydrogen 3.353 N/A VAL 24.A N ILE 21.A O no hydrogen 3.226 N/A SER 29.A N GLY 25.A O no hydrogen 3.318 N/A SER 29.A N LYS 26.A O no hydrogen 2.992 N/A SER 29.A OG VAL 15.A O no hydrogen 3.153 N/A SER 29.A OG GLY 25.A O no hydrogen 2.451 N/A LYS 30.A N LYS 26.A O no hydrogen 3.296 N/A LYS 30.A N THR 27.A O no hydrogen 3.243 N/A ILE 32.A N ARG 28.A O no hydrogen 3.042 N/A LEU 33.A N SER 29.A O no hydrogen 3.164 N/A ALA 34.A N LYS 30.A O no hydrogen 3.286 N/A ALA 35.A N ALA 31.A O no hydrogen 3.149 N/A ALA 36.A N ILE 32.A O no hydrogen 3.126 N/A GLY 37.A N ALA 34.A O no hydrogen 3.290 N/A ILE 38.A N LEU 33.A O no hydrogen 2.784 N/A GLU 46.A N LYS 43.A O no hydrogen 3.165 N/A LEU 47.A N ILE 44.A O no hydrogen 3.284 N/A SER 48.A N GLN 51.A OE1 no hydrogen 2.776 N/A GLN 51.A N SER 48.A O no hydrogen 3.084 N/A ILE 52.A N GLU 49.A O no hydrogen 3.179 N/A THR 54.A N GLN 51.A O no hydrogen 3.116 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.372 N/A LEU 55.A N GLN 51.A O no hydrogen 3.290 N/A LEU 55.A N ILE 52.A O no hydrogen 3.228 N/A ARG 56.A N ILE 52.A O no hydrogen 3.216 N/A ASP 57.A N ASP 53.A O no hydrogen 3.468 N/A VAL 59.A N LEU 55.A O no hydrogen 2.946 N/A ALA 60.A N ARG 56.A O no hydrogen 3.125 N/A LYS 61.A N GLU 58.A O no hydrogen 3.254 N/A LYS 61.A NZ ASP 57.A O no hydrogen 3.499 N/A LYS 61.A NZ GLU 58.A OE2 no hydrogen 3.145 N/A PHE 62.A N VAL 59.A O no hydrogen 3.188 N/A LEU 68.A N VAL 64.A O no hydrogen 2.672 N/A ARG 69.A N GLU 65.A O no hydrogen 3.262 N/A ARG 69.A NE GLU 65.A OE1 no hydrogen 3.441 N/A ARG 69.A NE GLU 65.A OE2 no hydrogen 2.511 N/A ARG 70.A NH1 GLY 66.A O no hydrogen 2.754 N/A GLU 71.A N ASP 67.A O no hydrogen 3.229 N/A ILE 72.A N LEU 68.A O no hydrogen 3.050 N/A SER 73.A N ARG 69.A O no hydrogen 3.114 N/A SER 73.A OG ARG 69.A O no hydrogen 2.716 N/A SER 73.A OG ARG 70.A O no hydrogen 2.986 N/A MET 74.A N GLU 71.A O no hydrogen 3.268 N/A SER 75.A N GLU 71.A O no hydrogen 3.318 N/A SER 75.A OG GLU 71.A O no hydrogen 3.415 N/A ILE 76.A N ILE 72.A O no hydrogen 3.269 N/A LYS 77.A N SER 73.A O no hydrogen 3.376 N/A ARG 78.A N MET 74.A O no hydrogen 2.941 N/A ARG 78.A N SER 75.A O no hydrogen 3.194 N/A LEU 79.A N SER 75.A O no hydrogen 3.305 N/A LEU 82.A N LEU 79.A O no hydrogen 3.231 N/A GLY 83.A N LEU 79.A O no hydrogen 3.210 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.960 N/A LEU 88.A N CYS 84.A O no hydrogen 3.246 N/A ARG 89.A N TYR 85.A O no hydrogen 3.012 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.849 N/A ARG 89.A NH2 PRO 95.A O no hydrogen 2.818 N/A HIS 90.A N ARG 86.A O no hydrogen 3.063 N/A ARG 91.A N GLY 87.A O no hydrogen 2.841 N/A ARG 92.A N LEU 88.A O no hydrogen 3.276 N/A GLY 93.A N HIS 90.A O no hydrogen 3.484 N/A LEU 94.A N ARG 89.A O no hydrogen 3.132 N/A THR 101.A OG1 GLN 99.A O no hydrogen 2.914 N/A THR 103.A OG1 ASN 104.A OD1 no hydrogen 2.884 N/A LYS 109.A N ALA 105.A O no hydrogen 3.338 N/A GLY 110.A N ARG 106.A O no hydrogen 2.989 N/A