Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y69_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 2.A OE1 no hydrogen 3.430 N/A ASN 4.A ND2 VAL 37.A O no hydrogen 2.858 N/A ASN 8.A N LEU 41.A O no hydrogen 2.858 N/A LEU 16.A N THR 13.A OG1 no hydrogen 3.145 N/A GLU 18.A N GLU 14.A O no hydrogen 3.382 N/A PHE 19.A N ALA 15.A O no hydrogen 3.264 N/A VAL 20.A N LEU 16.A O no hydrogen 3.031 N/A VAL 20.A N ARG 17.A O no hydrogen 3.222 N/A THR 21.A N ARG 17.A O no hydrogen 3.145 N/A THR 21.A OG1 ARG 17.A O no hydrogen 3.544 N/A THR 21.A OG1 GLU 18.A O no hydrogen 3.262 N/A ALA 22.A N GLU 18.A O no hydrogen 2.931 N/A LYS 23.A N PHE 19.A O no hydrogen 3.351 N/A PHE 24.A N VAL 20.A O no hydrogen 2.653 N/A LYS 26.A N LYS 23.A O no hydrogen 3.168 N/A PHE 31.A N GLU 28.A O no hydrogen 2.986 N/A ASP 32.A N GLU 28.A O no hydrogen 3.218 N/A ARG 33.A NH1 ASP 32.A OD1 no hydrogen 3.531 N/A ASN 35.A N HIS 55.A O no hydrogen 2.686 N/A VAL 37.A N GLN 2.A O no hydrogen 2.907 N/A TYR 38.A N THR 53.A O no hydrogen 3.100 N/A VAL 39.A N ASN 4.A O no hydrogen 2.855 N/A VAL 40.A N ASP 51.A O no hydrogen 3.095 N/A LEU 41.A N THR 6.A O no hydrogen 2.881 N/A LYS 42.A N THR 49.A O no hydrogen 2.621 N/A GLU 44.A N THR 47.A O no hydrogen 3.268 N/A THR 47.A OG1 THR 49.A OG1 no hydrogen 3.114 N/A THR 49.A N LYS 42.A O no hydrogen 2.653 N/A THR 49.A OG1 THR 47.A O no hydrogen 3.307 N/A THR 49.A OG1 THR 47.A OG1 no hydrogen 3.114 N/A SER 50.A N ALA 65.A O no hydrogen 2.963 N/A SER 50.A OG ALA 65.A O no hydrogen 3.441 N/A SER 50.A OG ALA 73.A O no hydrogen 3.181 N/A ASP 51.A N VAL 40.A O no hydrogen 2.710 N/A ALA 52.A N ALA 63.A O no hydrogen 3.022 N/A THR 53.A N TYR 38.A O no hydrogen 2.880 N/A THR 53.A OG1 HIS 62.A ND1 no hydrogen 3.387 N/A LEU 54.A N LEU 61.A O no hydrogen 2.858 N/A HIS 55.A N GLN 36.A O no hydrogen 2.964 N/A VAL 56.A N GLY 59.A O no hydrogen 2.967 N/A LEU 61.A N LEU 54.A O no hydrogen 3.075 N/A ALA 63.A N ALA 52.A O no hydrogen 3.102 N/A ALA 65.A N SER 50.A O no hydrogen 3.014 N/A GLY 67.A N HIS 48.A O no hydrogen 2.841 N/A ASP 75.A N TYR 71.A O no hydrogen 3.223 N/A GLY 76.A N ALA 72.A O no hydrogen 2.995 N/A LEU 77.A N ALA 73.A O no hydrogen 2.987 N/A ILE 78.A N ILE 74.A O no hydrogen 3.116 N/A LYS 80.A N GLY 76.A O no hydrogen 3.303 N/A LYS 80.A NZ SER 64.A O no hydrogen 2.683 N/A LEU 81.A N LEU 77.A O no hydrogen 2.977 N/A ALA 82.A N ILE 78.A O no hydrogen 2.729 N/A THR 86.A N ALA 82.A O no hydrogen 3.191 N/A THR 86.A OG1 ALA 82.A O no hydrogen 3.465 N/A THR 86.A OG1 ARG 83.A O no hydrogen 3.029 N/A LYS 87.A N ARG 83.A O no hydrogen 3.213 N/A HIS 88.A N GLN 84.A O no hydrogen 3.209 N/A LYS 89.A N LEU 85.A O no hydrogen 3.010 N/A ASP 90.A N THR 86.A O no hydrogen 3.232 N/A LYS 91.A N LYS 87.A O no hydrogen 3.326 N/A LEU 92.A N LYS 89.A O no hydrogen 2.855 N/A