Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ujz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N TYR 10.A OH no hydrogen 2.977 N/A LYS 4.A NZ ASP 9.A O no hydrogen 2.867 N/A LYS 4.A NZ GLU 14.A OE2 no hydrogen 3.170 N/A SER 6.A N ASP 9.A OD2 no hydrogen 3.038 N/A SER 8.A N SER 6.A OG no hydrogen 3.156 N/A ASP 9.A N SER 6.A O no hydrogen 2.967 N/A TYR 10.A N ILE 7.A O no hydrogen 3.024 N/A THR 11.A N GLU 14.A OE2 no hydrogen 2.997 N/A GLU 14.A N THR 11.A OG1 no hydrogen 2.917 N/A PHE 15.A N THR 11.A O no hydrogen 3.129 N/A PHE 15.A N GLU 12.A O no hydrogen 3.105 N/A VAL 16.A N GLU 12.A O no hydrogen 3.167 N/A GLN 17.A N ALA 13.A O no hydrogen 3.281 N/A LEU 18.A N GLU 14.A O no hydrogen 3.370 N/A LEU 18.A N PHE 15.A O no hydrogen 3.097 N/A LEU 19.A N PHE 15.A O no hydrogen 3.110 N/A LYS 20.A N VAL 16.A O no hydrogen 2.993 N/A LYS 20.A NZ GLU 23.A OE1 no hydrogen 3.067 N/A LYS 20.A NZ GLU 23.A OE2 no hydrogen 3.215 N/A GLU 21.A N GLN 17.A O no hydrogen 3.123 N/A ILE 22.A N LEU 18.A O no hydrogen 2.915 N/A GLU 23.A N LEU 19.A O no hydrogen 2.821 N/A LYS 24.A N LYS 20.A O no hydrogen 2.859 N/A GLU 25.A N GLU 21.A O no hydrogen 3.146 N/A ASN 26.A N ILE 22.A O no hydrogen 2.952 N/A VAL 27.A N LYS 24.A O no hydrogen 3.184 N/A ALA 28.A N GLU 25.A O no hydrogen 3.030 N/A THR 30.A OG1 ASP 32.A OD2 no hydrogen 2.820 N/A TYR 35.A N ASP 31.A O no hydrogen 2.885 N/A LEU 37.A N VAL 33.A O no hydrogen 3.116 N/A LEU 38.A N LEU 34.A O no hydrogen 2.824 N/A GLU 39.A N TYR 35.A O no hydrogen 2.952 N/A HIS 40.A N VAL 36.A O no hydrogen 3.209 N/A HIS 40.A NE2 LYS 4.A O no hydrogen 2.532 N/A PHE 41.A N LEU 37.A O no hydrogen 2.958 N/A VAL 42.A N LEU 38.A O no hydrogen 2.936 N/A LYS 43.A N GLU 39.A O no hydrogen 2.917 N/A ILE 44.A N HIS 40.A O no hydrogen 3.072 N/A THR 45.A N PHE 41.A O no hydrogen 3.164 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.970 N/A THR 45.A OG1 VAL 42.A O no hydrogen 3.453 N/A GLU 46.A N VAL 42.A O no hydrogen 3.136 N/A ASP 49.A N HIS 47.A ND1 no hydrogen 3.011 N/A GLY 50.A N HIS 47.A O no hydrogen 3.053 N/A ASP 52.A N ASP 49.A O no hydrogen 2.897 N/A LEU 53.A N GLY 50.A O no hydrogen 3.244 N/A ILE 54.A N THR 51.A O no hydrogen 2.851 N/A TYR 55.A N THR 51.A O no hydrogen 2.996 N/A TYR 55.A OH ASN 26.A OD1 no hydrogen 2.609 N/A TYR 56.A N ASP 52.A O no hydrogen 2.658 N/A ARG 61.A N SER 58.A O no hydrogen 3.417 N/A ARG 61.A NE ASP 62.A O no hydrogen 3.274 N/A ARG 61.A NH1 LEU 53.A O no hydrogen 3.196 N/A ARG 61.A NH1 GLU 71.A OE1 no hydrogen 2.751 N/A ARG 61.A NH2 ASP 62.A O no hydrogen 2.932 N/A SER 64.A OG GLU 66.A OE1 no hydrogen 3.401 N/A GLY 67.A N SER 64.A OG no hydrogen 3.155 N/A ILE 68.A N SER 64.A O no hydrogen 2.940 N/A VAL 69.A N PRO 65.A O no hydrogen 3.038 N/A LYS 70.A N GLU 66.A O no hydrogen 2.977 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 2.824 N/A GLU 71.A N GLY 67.A O no hydrogen 3.055 N/A ILE 72.A N ILE 68.A O no hydrogen 3.033 N/A LYS 73.A N VAL 69.A O no hydrogen 2.887 N/A LYS 73.A NZ GLU 12.A OE2 no hydrogen 2.761 N/A GLU 74.A N LYS 70.A O no hydrogen 3.058 N/A TRP 75.A N GLU 71.A O no hydrogen 2.960 N/A ARG 76.A N ILE 72.A O no hydrogen 2.942 N/A ARG 76.A NE PRO 82.A O no hydrogen 2.737 N/A ARG 76.A NH1 THR 45.A O no hydrogen 2.926 N/A ARG 76.A NH1 GLU 46.A OE2 no hydrogen 3.209 N/A ARG 76.A NH2 GLU 46.A OE2 no hydrogen 3.264 N/A ARG 76.A NH2 PRO 82.A O no hydrogen 3.058 N/A ALA 77.A N LYS 73.A O no hydrogen 2.948 N/A ALA 78.A N GLU 74.A O no hydrogen 2.988 N/A ASN 79.A N TRP 75.A O no hydrogen 3.029 N/A ASN 79.A N ARG 76.A O no hydrogen 3.258 N/A ASN 79.A ND2 TRP 75.A O no hydrogen 2.854 N/A GLY 80.A N ALA 77.A O no hydrogen 2.994 N/A LYS 81.A N ARG 76.A O no hydrogen 2.807 N/A LYS 81.A NZ GLU 46.A OE1 no hydrogen 3.220 N/A LYS 85.A N TYR 10.A O no hydrogen 2.626 N/A