Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3e_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N LEU 18.A O no hydrogen 2.935 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.446 N/A GLY 5.A N VAL 16.A O no hydrogen 2.899 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.446 N/A GLY 7.A N ALA 14.A O no hydrogen 2.911 N/A ARG 9.A N ALA 12.A O no hydrogen 3.045 N/A THR 11.A OG1 LYS 10.A O no hydrogen 2.441 N/A ALA 12.A N ARG 9.A O no hydrogen 3.019 N/A THR 13.A N LYS 65.A O no hydrogen 3.008 N/A ALA 14.A N GLY 7.A O no hydrogen 2.905 N/A ARG 15.A N THR 63.A O no hydrogen 2.891 N/A VAL 16.A N GLY 5.A O no hydrogen 2.913 N/A PHE 17.A N TYR 61.A O no hydrogen 2.874 N/A LEU 18.A N ASN 3.A O no hydrogen 2.873 N/A SER 19.A N ASP 59.A O no hydrogen 2.934 N/A SER 19.A OG ASP 59.A O no hydrogen 3.555 N/A GLY 21.A N LYS 57.A O no hydrogen 3.364 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.966 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 2.762 N/A VAL 26.A N LEU 60.A O no hydrogen 2.908 N/A ILE 27.A N ARG 30.A O no hydrogen 3.079 N/A ASN 28.A N ILE 62.A O no hydrogen 3.007 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.491 N/A ARG 30.A N ILE 27.A O no hydrogen 2.792 N/A THR 31.A N GLN 34.A OE1 no hydrogen 3.366 N/A THR 31.A OG1 GLN 34.A OE1 no hydrogen 3.479 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.685 N/A TYR 35.A N THR 31.A O no hydrogen 2.557 N/A PHE 36.A N LEU 32.A O no hydrogen 3.139 N/A ARG 42.A NE ARG 38.A O no hydrogen 3.053 N/A MET 43.A N GLU 39.A O no hydrogen 2.921 N/A VAL 44.A N THR 40.A O no hydrogen 2.893 N/A ARG 46.A N ARG 42.A O no hydrogen 3.287 N/A GLN 47.A N VAL 44.A O no hydrogen 3.140 N/A GLU 50.A N ARG 46.A O no hydrogen 3.164 N/A LEU 51.A N GLN 47.A O no hydrogen 2.913 N/A LEU 52.A N PRO 48.A O no hydrogen 3.316 N/A LEU 52.A N LEU 49.A O no hydrogen 3.129 N/A GLU 53.A N GLU 50.A O no hydrogen 3.453 N/A ALA 54.A N LEU 49.A O no hydrogen 3.233 N/A LYS 57.A N ALA 54.A O no hydrogen 3.458 N/A LYS 57.A NZ GLU 53.A O no hydrogen 3.285 N/A ASP 59.A N SER 19.A O no hydrogen 2.875 N/A LEU 60.A N LYS 24.A O no hydrogen 2.976 N/A TYR 61.A N PHE 17.A O no hydrogen 2.920 N/A ILE 62.A N VAL 26.A O no hydrogen 2.896 N/A THR 63.A N ARG 15.A O no hydrogen 2.921 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.346 N/A LYS 65.A N THR 13.A O no hydrogen 2.922 N/A GLN 72.A N GLY 68.A O no hydrogen 2.670 N/A ALA 73.A N ILE 69.A O no hydrogen 2.904 N/A GLY 74.A N GLY 70.A O no hydrogen 2.920 N/A ALA 75.A N GLY 71.A O no hydrogen 2.894 N/A ILE 76.A N GLN 72.A O no hydrogen 2.896 N/A ARG 77.A N ALA 73.A O no hydrogen 2.919 N/A ARG 77.A NH1 GLN 47.A OE1 no hydrogen 2.892 N/A HIS 78.A N GLY 74.A O no hydrogen 2.913 N/A GLY 79.A N ALA 75.A O no hydrogen 2.887 N/A ILE 80.A N ILE 76.A O no hydrogen 2.888 N/A THR 81.A N ARG 77.A O no hydrogen 2.936 N/A THR 81.A OG1 ARG 77.A O no hydrogen 2.997 N/A ARG 82.A N HIS 78.A O no hydrogen 2.893 N/A ALA 83.A N GLY 79.A O no hydrogen 2.891 N/A LEU 84.A N ILE 80.A O no hydrogen 2.896 N/A ILE 85.A N THR 81.A O no hydrogen 2.914 N/A ALA 86.A N ARG 82.A O no hydrogen 2.892 N/A ALA 87.A N ALA 83.A O no hydrogen 2.903 N/A ASP 88.A N LEU 84.A O no hydrogen 3.207 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.588 N/A LYS 92.A N GLU 89.A O no hydrogen 2.911 N/A LEU 95.A N LEU 91.A O no hydrogen 3.025 N/A ARG 96.A N LYS 92.A O no hydrogen 2.725 N/A ALA 98.A N LEU 95.A O no hydrogen 2.903 N/A GLY 99.A N LEU 95.A O no hydrogen 3.257 N/A GLY 99.A N ARG 96.A O no hydrogen 3.334 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.198 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 3.260 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.140 N/A LYS 111.A NZ LEU 115.A O no hydrogen 3.301 N/A LEU 115.A N LYS 112.A O no hydrogen 3.428 N/A