Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hjm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N GLU 76.A OE1 no hydrogen 2.892 N/A LEU 8.A N HIS 5.A O no hydrogen 3.138 N/A VAL 9.A N HIS 6.A O no hydrogen 3.015 N/A LYS 11.A N ASP 7.A O no hydrogen 2.725 N/A LYS 11.A NZ ASP 7.A OD1 no hydrogen 3.387 N/A VAL 12.A N LEU 8.A O no hydrogen 3.007 N/A LYS 13.A N VAL 9.A O no hydrogen 3.038 N/A LYS 13.A NZ GLU 29.A OE2 no hydrogen 2.936 N/A GLU 14.A N GLU 10.A O no hydrogen 3.037 N/A LEU 15.A N LYS 11.A O no hydrogen 2.874 N/A CYS 16.A N VAL 12.A O no hydrogen 3.080 N/A CYS 16.A SG VAL 12.A O no hydrogen 3.430 N/A LEU 17.A N LYS 13.A O no hydrogen 3.147 N/A LEU 17.A N GLU 14.A O no hydrogen 2.563 N/A GLU 18.A N GLU 14.A O no hydrogen 2.964 N/A LEU 19.A N CYS 16.A O no hydrogen 3.176 N/A GLU 20.A N LEU 17.A O no hydrogen 2.712 N/A LYS 26.A N GLU 22.A O no hydrogen 2.640 N/A ALA 27.A N ASN 23.A O no hydrogen 2.760 N/A ILE 28.A N LEU 24.A O no hydrogen 2.989 N/A GLU 29.A N ALA 25.A O no hydrogen 3.537 N/A ARG 30.A N LYS 26.A O no hydrogen 3.131 N/A PHE 31.A N ALA 27.A O no hydrogen 2.747 N/A ILE 32.A N ILE 28.A O no hydrogen 2.671 N/A THR 33.A N GLU 29.A O no hydrogen 2.860 N/A LEU 34.A N ARG 30.A O no hydrogen 3.046 N/A HIS 36.A N THR 33.A O no hydrogen 3.153 N/A THR 41.A N GLY 37.A O no hydrogen 3.176 N/A THR 41.A OG1 GLY 37.A O no hydrogen 3.291 N/A THR 41.A OG1 ILE 38.A O no hydrogen 3.184 N/A ARG 42.A N ILE 38.A O no hydrogen 2.609 N/A GLY 43.A N GLU 39.A O no hydrogen 2.843 N/A ALA 47.A N GLY 43.A O no hydrogen 3.251 N/A LYS 48.A N GLU 44.A O no hydrogen 2.668 N/A ALA 49.A N ALA 45.A O no hydrogen 2.675 N/A SER 50.A N PHE 46.A O no hydrogen 3.107 N/A SER 50.A N ALA 47.A O no hydrogen 3.305 N/A SER 50.A OG PHE 46.A O no hydrogen 2.902 N/A ILE 51.A N ALA 47.A O no hydrogen 3.179 N/A TYR 52.A N LYS 48.A O no hydrogen 2.842 N/A GLY 53.A N ALA 49.A O no hydrogen 3.207 N/A PHE 54.A N SER 50.A O no hydrogen 2.989 N/A LEU 55.A N ILE 51.A O no hydrogen 2.823 N/A GLU 56.A N TYR 52.A O no hydrogen 2.885 N/A GLY 57.A N GLY 53.A O no hydrogen 2.960 N/A ILE 58.A N PHE 54.A O no hydrogen 3.046 N/A LEU 59.A N LEU 55.A O no hydrogen 2.717 N/A THR 60.A N GLU 56.A O no hydrogen 2.685 N/A THR 60.A OG1 GLU 56.A O no hydrogen 3.157 N/A THR 61.A N GLY 57.A O no hydrogen 3.224 N/A LEU 62.A N ILE 58.A O no hydrogen 3.191 N/A LYS 63.A N LEU 59.A O no hydrogen 3.218 N/A TYR 65.A N LEU 62.A O no hydrogen 2.846 N/A TYR 65.A OH GLU 21.A OE1 no hydrogen 2.549 N/A ILE 70.A N ASN 67.A O no hydrogen 2.843 N/A THR 72.A N GLU 68.A O no hydrogen 3.052 N/A LEU 73.A N LYS 69.A O no hydrogen 2.824 N/A LEU 74.A N ILE 70.A O no hydrogen 2.614 N/A ASN 75.A N GLU 71.A O no hydrogen 2.781 N/A GLU 76.A N THR 72.A O no hydrogen 3.467 N/A VAL 77.A N LEU 73.A O no hydrogen 3.220 N/A LYS 78.A N LEU 74.A O no hydrogen 2.995 N/A THR 79.A N ASN 75.A O no hydrogen 2.697 N/A THR 79.A OG1 HIS 3.A NE2 no hydrogen 3.305 N/A THR 79.A OG1 ASN 75.A O no hydrogen 2.663 N/A ALA 80.A N GLU 76.A O no hydrogen 2.646 N/A ARG 81.A N VAL 77.A O no hydrogen 2.860 N/A ARG 81.A NH1 GLU 56.A OE2 no hydrogen 2.318 N/A GLU 82.A N LYS 78.A O no hydrogen 3.034 N/A GLU 83.A N THR 79.A O no hydrogen 3.112 N/A THR 84.A N ALA 80.A O no hydrogen 2.988 N/A THR 84.A OG1 ALA 80.A O no hydrogen 2.763 N/A GLU 85.A N ARG 81.A O no hydrogen 2.863 N/A ALA 86.A N GLU 82.A O no hydrogen 3.104 N/A ALA 86.A N GLU 83.A O no hydrogen 3.228 N/A