Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 3.A OG no hydrogen 3.414 N/A SER 3.A OG SER 1.A OG no hydrogen 3.414 N/A SER 4.A OG SER 1.A O no hydrogen 3.410 N/A ARG 5.A N SER 1.A O no hydrogen 3.038 N/A ARG 5.A NE LEU 59.A O no hydrogen 2.882 N/A ARG 5.A NH2 LEU 59.A O no hydrogen 2.917 N/A VAL 6.A N ILE 2.A O no hydrogen 2.830 N/A LYS 7.A N SER 3.A O no hydrogen 3.149 N/A LYS 7.A NZ GLU 35.A OE1 no hydrogen 2.723 N/A SER 8.A N SER 4.A O no hydrogen 2.971 N/A LYS 9.A N ARG 5.A O no hydrogen 3.205 N/A LYS 9.A NZ GLN 12.A OE1 no hydrogen 3.226 N/A ARG 10.A N VAL 6.A O no hydrogen 2.949 N/A ARG 10.A NE GLU 35.A OE1 no hydrogen 3.411 N/A ARG 10.A NE GLU 35.A OE2 no hydrogen 2.687 N/A ARG 10.A NH1 LEU 15.A O no hydrogen 2.732 N/A ARG 10.A NH2 GLU 35.A OE1 no hydrogen 3.013 N/A ILE 11.A N LYS 7.A O no hydrogen 3.036 N/A GLN 12.A N SER 8.A O no hydrogen 3.290 N/A LEU 13.A N LYS 9.A O no hydrogen 3.123 N/A LEU 13.A N ARG 10.A O no hydrogen 3.183 N/A GLY 14.A N ILE 11.A O no hydrogen 3.059 N/A LEU 15.A N ARG 10.A O no hydrogen 2.834 N/A ASN 16.A N GLU 19.A OE1 no hydrogen 2.890 N/A GLN 17.A NE2 GLU 35.A OE1 no hydrogen 2.538 N/A GLU 19.A N ASN 16.A OD1 no hydrogen 3.205 N/A LEU 20.A N ASN 16.A O no hydrogen 3.176 N/A ALA 21.A N GLN 17.A O no hydrogen 2.979 N/A GLN 22.A N ALA 18.A O no hydrogen 3.175 N/A LYS 23.A N GLU 19.A O no hydrogen 3.114 N/A VAL 24.A N LEU 20.A O no hydrogen 2.976 N/A GLY 25.A N ALA 21.A O no hydrogen 2.650 N/A THR 26.A N ALA 21.A O no hydrogen 2.967 N/A THR 26.A OG1 SER 30.A OG no hydrogen 3.163 N/A THR 27.A N THR 26.A OG1 no hydrogen 2.690 N/A THR 27.A OG1 SER 30.A OG no hydrogen 3.006 N/A GLN 28.A NE2 GLU 32.A OE1 no hydrogen 2.746 N/A SER 30.A N THR 27.A OG1 no hydrogen 3.240 N/A SER 30.A OG THR 26.A OG1 no hydrogen 3.163 N/A SER 30.A OG THR 27.A OG1 no hydrogen 3.006 N/A GLU 32.A N GLN 28.A O no hydrogen 3.110 N/A GLN 33.A N GLN 29.A O no hydrogen 3.011 N/A LEU 34.A N SER 30.A O no hydrogen 3.191 N/A GLU 35.A N ILE 31.A O no hydrogen 3.035 N/A ASN 36.A N GLU 32.A O no hydrogen 2.990 N/A GLY 37.A N LEU 34.A O no hydrogen 3.377 N/A LYS 38.A N GLN 33.A O no hydrogen 2.682 N/A THR 39.A N GLN 33.A O no hydrogen 3.318 N/A LYS 40.A NZ GLY 37.A O no hydrogen 3.444 N/A ARG 43.A NH2 GLY 25.A O no hydrogen 3.510 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.727 N/A LEU 48.A N PHE 44.A O no hydrogen 3.012 N/A ALA 49.A N LEU 45.A O no hydrogen 2.952 N/A SER 50.A N PRO 46.A O no hydrogen 3.286 N/A ALA 51.A N GLU 47.A O no hydrogen 3.096 N/A LEU 52.A N LEU 48.A O no hydrogen 3.167 N/A GLY 53.A N SER 50.A O no hydrogen 3.297 N/A VAL 54.A N ALA 49.A O no hydrogen 2.799 N/A TRP 58.A N SER 55.A OG no hydrogen 3.008 N/A LEU 59.A N SER 55.A O no hydrogen 3.435 N/A LEU 60.A N VAL 56.A O no hydrogen 3.170 N/A ASN 61.A N ASP 57.A O no hydrogen 2.797 N/A GLY 62.A N TRP 58.A O no hydrogen 2.807 N/A