Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mjb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 MET 1.A O no hydrogen 2.486 N/A HIS 10.A NE2 HIS 6.A ND1 no hydrogen 3.174 N/A LYS 17.A N ASP 74.A OD1 no hydrogen 3.236 N/A LYS 17.A NZ ASP 75.A OD1 no hydrogen 2.498 N/A GLU 19.A N PHE 72.A O no hydrogen 2.952 N/A ILE 20.A N GLN 44.A O no hydrogen 2.964 N/A TYR 21.A N GLN 70.A O no hydrogen 2.866 N/A THR 22.A N TYR 46.A O no hydrogen 3.034 N/A THR 22.A OG1 GLU 45.A OE2 no hydrogen 2.613 N/A TRP 23.A NE1 ILE 48.A O no hydrogen 3.052 N/A SER 24.A N ASP 49.A OD1 no hydrogen 3.005 N/A SER 24.A OG ASP 49.A OD2 no hydrogen 2.696 N/A CYS 26.A N TRP 23.A O no hydrogen 3.113 N/A MET 30.A N CYS 26.A O no hydrogen 2.744 N/A ARG 31.A N PRO 27.A O no hydrogen 3.026 N/A ALA 32.A N PHE 28.A O no hydrogen 3.054 N/A LEU 33.A N CYS 29.A O no hydrogen 2.891 N/A ALA 34.A N MET 30.A O no hydrogen 3.050 N/A LEU 35.A N ARG 31.A O no hydrogen 3.334 N/A LEU 36.A N ALA 32.A O no hydrogen 3.257 N/A LYS 37.A N LEU 33.A O no hydrogen 2.946 N/A ARG 38.A N ALA 34.A O no hydrogen 2.946 N/A ARG 38.A NH2 TYR 85.A OH no hydrogen 3.293 N/A LYS 39.A N LEU 35.A O no hydrogen 3.161 N/A LYS 39.A NZ ASP 88.A OD1 no hydrogen 2.844 N/A LYS 39.A NZ ASP 94.A OD1 no hydrogen 2.870 N/A GLY 40.A N LYS 37.A O no hydrogen 3.105 N/A GLN 44.A N ILE 18.A O no hydrogen 2.848 N/A TYR 46.A N ILE 20.A O no hydrogen 2.825 N/A TYR 46.A OH GLU 19.A OE2 no hydrogen 2.627 N/A CYS 47.A SG ASP 49.A OD1 no hydrogen 3.108 N/A ILE 48.A N THR 22.A O no hydrogen 2.828 N/A ASP 51.A N ILE 48.A O no hydrogen 2.852 N/A ALA 54.A N ASP 51.A OD1 no hydrogen 3.018 N/A ARG 55.A N ASP 51.A O no hydrogen 3.309 N/A ARG 55.A NH1 ARG 66.A O no hydrogen 3.016 N/A GLU 56.A N ASN 52.A O no hydrogen 3.238 N/A ALA 57.A N GLU 53.A O no hydrogen 3.046 N/A MET 58.A N ALA 54.A O no hydrogen 2.802 N/A ALA 59.A N ARG 55.A O no hydrogen 2.845 N/A ALA 60.A N GLU 56.A O no hydrogen 3.126 N/A ARG 61.A N MET 58.A O no hydrogen 2.960 N/A ARG 61.A NH1 GLU 19.A OE2 no hydrogen 3.294 N/A ARG 61.A NH1 TYR 21.A OH no hydrogen 2.824 N/A ARG 61.A NH2 GLU 19.A OE1 no hydrogen 3.204 N/A ALA 62.A N MET 58.A O no hydrogen 2.978 N/A ASN 63.A ND2 HIS 77.A ND1 no hydrogen 3.218 N/A GLY 64.A N ALA 59.A O no hydrogen 2.838 N/A LYS 65.A N ALA 62.A O no hydrogen 2.824 N/A ARG 66.A NE GLU 56.A OE2 no hydrogen 3.186 N/A ARG 66.A NH2 GLU 56.A OE1 no hydrogen 2.817 N/A GLN 70.A N TYR 21.A O no hydrogen 3.281 N/A GLN 70.A NE2 SER 67.A O no hydrogen 2.795 N/A ILE 71.A N GLY 79.A O no hydrogen 2.785 N/A PHE 72.A N GLU 19.A O no hydrogen 2.898 N/A ILE 73.A N GLN 76.A O no hydrogen 3.017 N/A ASP 74.A N LYS 17.A O no hydrogen 2.808 N/A GLN 76.A N ILE 73.A O no hydrogen 3.079 N/A HIS 77.A NE2 GLN 70.A OE1 no hydrogen 2.742 N/A ILE 78.A N ILE 71.A O no hydrogen 2.839 N/A GLY 79.A N ILE 71.A O no hydrogen 3.369 N/A GLY 80.A N ASP 83.A OD2 no hydrogen 2.817 N/A CYS 81.A SG PHE 28.A O no hydrogen 3.396 N/A ILE 84.A N GLY 80.A O no hydrogen 3.184 N/A TYR 85.A N CYS 81.A O no hydrogen 3.152 N/A TYR 85.A OH ARG 31.A O no hydrogen 2.584 N/A ALA 86.A N ASP 82.A O no hydrogen 2.892 N/A LEU 87.A N ASP 83.A O no hydrogen 3.055 N/A ASP 88.A N ILE 84.A O no hydrogen 3.012 N/A GLY 89.A N TYR 85.A O no hydrogen 3.000 N/A SER 90.A N.A ALA 86.A O no hydrogen 3.186 N/A SER 90.A N.B ALA 86.A O no hydrogen 3.223 N/A SER 90.A N.B LEU 87.A O no hydrogen 3.338 N/A SER 90.A OG.B ALA 86.A O no hydrogen 3.128 N/A SER 90.A OG.B LEU 87.A O no hydrogen 3.214 N/A GLY 91.A N ASP 88.A O no hydrogen 3.183 N/A LYS 92.A N LEU 87.A O no hydrogen 2.747 N/A LEU 96.A N LEU 93.A O no hydrogen 2.919 N/A LEU 97.A N LEU 93.A O no hydrogen 3.244 N/A LEU 97.A N ASP 94.A O no hydrogen 3.018 N/A HIS 98.A ND1 HIS 98.A O no hydrogen 2.634 N/A