Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxd_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 2.932 N/A LEU 5.A N ILE 58.A O no hydrogen 2.901 N/A GLY 7.A N VAL 56.A O no hydrogen 3.184 N/A VAL 9.A N ASP 54.A O no hydrogen 2.786 N/A VAL 10.A N THR 19.A O no hydrogen 2.711 N/A SER 11.A OG VAL 10.A O no hydrogen 2.719 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 3.278 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.094 N/A VAL 18.A N ALA 43.A O no hydrogen 3.272 N/A THR 19.A N SER 11.A O no hydrogen 3.078 N/A VAL 20.A N TYR 41.A O no hydrogen 2.932 N/A LEU 21.A N VAL 8.A O no hydrogen 2.777 N/A ARG 24.A N ARG 37.A O no hydrogen 2.642 N/A PHE 26.A N ILE 35.A O no hydrogen 3.103 N/A HIS 28.A N LYS 33.A O no hydrogen 2.934 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.608 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.941 N/A GLY 32.A N HIS 28.A O no hydrogen 3.257 N/A LYS 33.A N TYR 31.A O no hydrogen 2.808 N/A ILE 35.A N PHE 26.A O no hydrogen 2.792 N/A ARG 37.A N ARG 24.A O no hydrogen 2.759 N/A ARG 37.A NE LYS 36.A O no hydrogen 3.032 N/A ARG 37.A NH2 LYS 36.A O no hydrogen 3.481 N/A LYS 39.A N VAL 22.A O no hydrogen 3.297 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 2.785 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 3.163 N/A TYR 41.A N VAL 20.A O no hydrogen 3.122 N/A ALA 43.A N VAL 18.A O no hydrogen 3.150 N/A HIS 44.A N PHE 70.A O no hydrogen 2.551 N/A ASP 45.A N LYS 16.A O no hydrogen 3.018 N/A LYS 49.A N GLU 47.A O no hydrogen 2.240 N/A LYS 51.A N ASP 54.A OD1 no hydrogen 2.614 N/A GLY 53.A N VAL 9.A O no hydrogen 3.286 N/A ASP 54.A N LYS 51.A O no hydrogen 3.131 N/A VAL 55.A N GLU 77.A O no hydrogen 3.071 N/A VAL 56.A N GLY 7.A O no hydrogen 3.181 N/A GLU 57.A N ARG 74.A O no hydrogen 2.794 N/A ILE 58.A N LEU 5.A O no hydrogen 2.645 N/A ILE 59.A N ARG 71.A O no hydrogen 2.728 N/A GLU 60.A N LYS 3.A O no hydrogen 2.661 N/A SER 61.A N ARG 69.A O no hydrogen 3.073 N/A SER 61.A OG ILE 59.A O no hydrogen 3.080 N/A ILE 64.A N LYS 68.A O no hydrogen 3.140 N/A SER 65.A N LYS 68.A O no hydrogen 3.151 N/A SER 65.A OG LYS 66.A O no hydrogen 2.757 N/A LYS 68.A N SER 65.A O no hydrogen 3.228 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.605 N/A ARG 71.A N ILE 59.A O no hydrogen 2.838 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.770 N/A VAL 72.A N HIS 44.A O no hydrogen 3.157 N/A LEU 73.A N GLU 57.A O no hydrogen 2.924 N/A VAL 76.A N VAL 55.A O no hydrogen 2.647 N/A GLU 77.A N VAL 55.A O no hydrogen 3.284 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 2.917 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.821 N/A LEU 83.A N ARG 80.A O no hydrogen 3.316 N/A GLU 85.A N MET 81.A O no hydrogen 2.581 N/A LEU 88.A N VAL 84.A O no hydrogen 2.701 N/A ILE 89.A N GLU 85.A O no hydrogen 2.626 N/A ARG 90.A N LYS 86.A O no hydrogen 2.676 N/A ARG 91.A N TYR 87.A O no hydrogen 3.060 N/A GLN 92.A N ILE 89.A O no hydrogen 2.498 N/A ASN 93.A N ILE 89.A O no hydrogen 3.277 N/A GLN 95.A N GLN 92.A O no hydrogen 2.627 N/A SER 96.A N ASN 93.A O no hydrogen 2.509 N/A SER 98.A OG SER 96.A O no hydrogen 3.012 N/A