Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dk1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N PRO 1.A O no hydrogen 2.875 N/A LYS 7.A N THR 3.A O no hydrogen 2.682 N/A GLN 8.A N LYS 4.A O no hydrogen 2.827 N/A LYS 9.A N LYS 4.A O no hydrogen 3.388 N/A VAL 10.A N GLU 6.A O no hydrogen 2.848 N/A GLU 12.A N VAL 10.A O no hydrogen 2.683 N/A PHE 13.A N VAL 10.A O no hydrogen 2.897 N/A ARG 15.A N ASP 19.A OD1 no hydrogen 2.799 N/A GLY 18.A N PHE 16.A O no hydrogen 2.643 N/A ASP 19.A N PHE 16.A O no hydrogen 2.753 N/A GLY 21.A N ASP 19.A OD2 no hydrogen 3.317 N/A SER 22.A OG ASP 19.A OD1 no hydrogen 2.573 N/A GLU 24.A N SER 22.A O no hydrogen 2.631 N/A VAL 27.A N THR 23.A O no hydrogen 2.719 N/A ALA 28.A N GLU 24.A O no hydrogen 2.759 N/A LEU 29.A N VAL 25.A O no hydrogen 3.104 N/A THR 31.A N VAL 27.A O no hydrogen 2.684 N/A THR 31.A OG1 VAL 27.A O no hydrogen 3.010 N/A LEU 32.A N ALA 28.A O no hydrogen 2.858 N/A ARG 36.A N LEU 32.A O no hydrogen 3.230 N/A SER 38.A N ASN 35.A O no hydrogen 2.504 N/A GLU 39.A N ASN 35.A O no hydrogen 2.823 N/A HIS 40.A NE2 ASP 47.A OD2 no hydrogen 2.647 N/A LEU 41.A N LEU 37.A O no hydrogen 3.027 N/A LYS 42.A N GLU 39.A O no hydrogen 3.136 N/A HIS 44.A N HIS 40.A O no hydrogen 3.256 N/A HIS 44.A ND1 HIS 40.A O no hydrogen 3.254 N/A ASP 47.A N HIS 44.A O no hydrogen 3.264 N/A HIS 49.A N ASP 47.A O no hydrogen 2.426 N/A SER 50.A OG ASP 47.A OD2 no hydrogen 3.194 N/A HIS 51.A N HIS 48.A O no hydrogen 2.441 N/A ARG 52.A N HIS 49.A O no hydrogen 3.098 N/A LEU 54.A N SER 50.A O no hydrogen 3.392 N/A LEU 55.A N HIS 51.A O no hydrogen 2.980 N/A GLY 57.A N LEU 55.A O no hydrogen 2.991 N/A ARG 60.A N VAL 56.A O no hydrogen 3.108 N/A ARG 61.A N GLY 57.A O no hydrogen 2.874 N/A ARG 61.A NH1 GLN 58.A OE1 no hydrogen 3.167 N/A ARG 61.A NH2 GLN 58.A OE1 no hydrogen 3.040 N/A LEU 62.A N GLN 58.A O no hydrogen 3.013 N/A LEU 63.A N ARG 59.A O no hydrogen 3.212 N/A ARG 64.A N ARG 60.A O no hydrogen 2.984 N/A TYR 65.A N ARG 61.A O no hydrogen 3.102 N/A LEU 66.A N LEU 62.A O no hydrogen 2.860 N/A GLN 67.A N ARG 64.A O no hydrogen 3.186 N/A ARG 68.A N TYR 65.A O no hydrogen 3.177 N/A GLU 69.A N TYR 65.A O no hydrogen 3.290 N/A ASP 70.A N LEU 66.A O no hydrogen 3.263 N/A ARG 73.A N ASP 70.A OD2 no hydrogen 2.941 N/A ARG 73.A NE GLU 24.A OE2 no hydrogen 3.140 N/A ARG 73.A NH2 GLU 24.A OE1 no hydrogen 3.465 N/A ARG 73.A NH2 GLU 24.A OE2 no hydrogen 3.361 N/A TYR 74.A N ASP 70.A O no hydrogen 3.128 N/A TYR 74.A N PRO 71.A O no hydrogen 2.678 N/A ARG 75.A N PRO 71.A O no hydrogen 3.228 N/A ARG 75.A NE PRO 71.A O no hydrogen 2.788 N/A ILE 77.A N TYR 74.A O no hydrogen 2.876 N/A LYS 79.A NZ GLU 12.A OE2 no hydrogen 3.205 N/A