Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d3o_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLY 99.A O no hydrogen 2.926 N/A PHE 5.A N VAL 97.A O no hydrogen 3.339 N/A GLU 13.A N PRO 10.A O no hydrogen 3.355 N/A TYR 18.A N ASN 15.A O no hydrogen 3.117 N/A ASP 19.A N ASN 15.A O no hydrogen 3.307 N/A TRP 22.A N TYR 18.A O no hydrogen 2.773 N/A LEU 25.A N VAL 21.A O no hydrogen 2.787 N/A ALA 26.A N TRP 22.A O no hydrogen 3.163 N/A ARG 27.A N GLY 24.A O no hydrogen 3.402 N/A ARG 27.A NE ALA 23.A O no hydrogen 2.553 N/A ASP 28.A N LEU 25.A O no hydrogen 2.888 N/A VAL 29.A N LEU 25.A O no hydrogen 2.790 N/A LYS 38.A N ARG 35.A O no hydrogen 3.501 N/A ASN 46.A N VAL 43.A O no hydrogen 3.072 N/A ARG 47.A N VAL 43.A O no hydrogen 2.998 N/A ARG 47.A N ILE 44.A O no hydrogen 3.283 N/A VAL 48.A N ILE 44.A O no hydrogen 3.137 N/A TYR 52.A N VAL 48.A O no hydrogen 3.308 N/A SER 55.A OG GLY 51.A O no hydrogen 3.262 N/A VAL 57.A N VAL 53.A O no hydrogen 3.048 N/A ARG 58.A N GLU 54.A O no hydrogen 3.254 N/A ASP 59.A N SER 55.A O no hydrogen 2.948 N/A ARG 60.A N GLN 56.A O no hydrogen 2.860 N/A LEU 61.A N VAL 57.A O no hydrogen 2.948 N/A LEU 62.A N ARG 58.A O no hydrogen 3.037 N/A GLU 63.A N ASP 59.A O no hydrogen 3.201 N/A THR 64.A N ARG 60.A O no hydrogen 3.195 N/A THR 64.A OG1 ARG 60.A O no hydrogen 2.725 N/A HIS 65.A N LEU 61.A O no hydrogen 3.248 N/A TYR 66.A N LEU 62.A O no hydrogen 3.167 N/A SER 67.A N GLU 63.A O no hydrogen 2.917 N/A SER 67.A OG GLU 63.A O no hydrogen 2.519 N/A GLN 68.A N THR 64.A O no hydrogen 2.999 N/A GLY 69.A N HIS 65.A O no hydrogen 2.903 N/A LEU 70.A N SER 67.A O no hydrogen 3.053 N/A ARG 71.A N GLN 68.A O no hydrogen 3.102 N/A GLU 72.A N GLN 68.A O no hydrogen 3.034 N/A THR 81.A N LYS 98.A O no hydrogen 3.361 N/A ASP 86.A N GLN 85.A OE1 no hydrogen 2.613 N/A GLY 99.A N VAL 3.A O no hydrogen 2.928 N/A