Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j4d_CD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 3.091 N/A LYS 7.A N THR 3.A O no hydrogen 3.079 N/A GLN 8.A N LYS 4.A O no hydrogen 2.794 N/A LYS 9.A N GLU 5.A O no hydrogen 2.689 N/A ILE 11.A N LYS 7.A O no hydrogen 2.939 N/A GLN 12.A N GLN 8.A O no hydrogen 2.738 N/A PHE 14.A N VAL 10.A O no hydrogen 2.908 N/A ALA 15.A N ILE 11.A O no hydrogen 3.132 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.992 N/A ASP 20.A N PHE 17.A O no hydrogen 3.242 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.984 N/A VAL 26.A N SER 23.A OG no hydrogen 3.363 N/A GLN 27.A N SER 23.A O no hydrogen 3.085 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.539 N/A VAL 28.A N THR 24.A O no hydrogen 2.984 N/A ALA 29.A N GLU 25.A O no hydrogen 2.984 N/A LEU 30.A N VAL 26.A O no hydrogen 2.853 N/A LEU 31.A N GLN 27.A O no hydrogen 2.694 N/A THR 32.A N VAL 28.A O no hydrogen 2.829 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.786 N/A LEU 33.A N ALA 29.A O no hydrogen 3.059 N/A ARG 34.A N LEU 30.A O no hydrogen 3.252 N/A ILE 35.A N LEU 31.A O no hydrogen 2.907 N/A ASN 36.A N THR 32.A O no hydrogen 3.042 N/A ARG 37.A N LEU 33.A O no hydrogen 3.265 N/A LEU 38.A N ARG 34.A O no hydrogen 3.009 N/A SER 39.A N ILE 35.A O no hydrogen 2.711 N/A GLU 40.A N ASN 36.A O no hydrogen 3.129 N/A HIS 41.A N ARG 37.A O no hydrogen 2.886 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.142 N/A LEU 42.A N LEU 38.A O no hydrogen 2.920 N/A LYS 43.A N SER 39.A O no hydrogen 3.200 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.405 N/A VAL 44.A N HIS 41.A O no hydrogen 3.213 N/A HIS 45.A N HIS 41.A O no hydrogen 2.770 N/A LYS 46.A NZ LYS 43.A O no hydrogen 2.764 N/A ASP 48.A N HIS 45.A O no hydrogen 3.395 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.946 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.876 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.165 N/A ARG 53.A N HIS 49.A O no hydrogen 3.160 N/A LEU 55.A N SER 51.A O no hydrogen 2.980 N/A LEU 56.A N HIS 52.A O no hydrogen 3.224 N/A MET 57.A N ARG 53.A O no hydrogen 3.315 N/A MET 58.A N GLY 54.A O no hydrogen 2.989 N/A VAL 59.A N LEU 55.A O no hydrogen 2.777 N/A GLY 60.A N LEU 56.A O no hydrogen 2.939 N/A GLN 61.A N MET 57.A O no hydrogen 2.737 N/A ARG 62.A N MET 58.A O no hydrogen 2.764 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.086 N/A ARG 63.A N VAL 59.A O no hydrogen 2.773 N/A ARG 64.A N GLY 60.A O no hydrogen 2.813 N/A ARG 64.A NH1 GLN 61.A OE1 no hydrogen 2.406 N/A LEU 65.A N GLN 61.A O no hydrogen 3.052 N/A LEU 66.A N ARG 62.A O no hydrogen 2.918 N/A ARG 67.A N ARG 63.A O no hydrogen 2.863 N/A TYR 68.A N ARG 64.A O no hydrogen 3.259 N/A LEU 69.A N LEU 65.A O no hydrogen 3.143 N/A GLN 70.A N LEU 66.A O no hydrogen 2.988 N/A ARG 71.A N ARG 67.A O no hydrogen 3.149 N/A ARG 71.A N TYR 68.A O no hydrogen 2.885 N/A GLU 72.A N TYR 68.A O no hydrogen 2.985 N/A ASP 73.A N LEU 69.A O no hydrogen 2.846 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 3.186 N/A ARG 76.A NE GLU 25.A OE1 no hydrogen 3.074 N/A TYR 77.A N ASP 73.A O no hydrogen 3.107 N/A ARG 78.A N PRO 74.A O no hydrogen 3.057 N/A ALA 79.A N GLU 75.A O no hydrogen 3.204 N/A LEU 80.A N ARG 76.A O no hydrogen 2.917 N/A LEU 80.A N TYR 77.A O no hydrogen 2.866 N/A ILE 81.A N TYR 77.A O no hydrogen 3.029 N/A GLU 82.A N ARG 78.A O no hydrogen 3.052 N/A LYS 83.A N ALA 79.A O no hydrogen 3.247 N/A LYS 83.A NZ GLU 13.A OE2 no hydrogen 3.228 N/A LEU 84.A N LEU 80.A O no hydrogen 3.059 N/A GLY 85.A N GLU 82.A O no hydrogen 2.850 N/A ILE 86.A N ILE 81.A O no hydrogen 2.992 N/A