Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k53_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 62.A OG1 no hydrogen 3.097 N/A ILE 4.A N THR 62.A O no hydrogen 3.050 N/A ALA 6.A N VAL 64.A O no hydrogen 3.210 N/A GLU 7.A N GLU 41.A O no hydrogen 3.107 N/A VAL 8.A N GLU 7.A OE2 no hydrogen 3.165 N/A SER 17.A N GLY 13.A O no hydrogen 3.141 N/A ARG 18.A N LYS 14.A O no hydrogen 3.218 N/A ARG 19.A N GLY 15.A O no hydrogen 2.754 N/A LEU 20.A N ALA 16.A O no hydrogen 2.596 N/A ARG 21.A N SER 17.A O no hydrogen 2.833 N/A ALA 22.A N ARG 18.A O no hydrogen 2.941 N/A ALA 23.A N LEU 20.A O no hydrogen 2.997 N/A ASN 24.A ND2 ASP 45.A OD2 no hydrogen 3.303 N/A PHE 26.A N LEU 42.A O no hydrogen 3.105 N/A ALA 28.A N ILE 40.A O no hydrogen 2.696 N/A ILE 29.A N ILE 89.A O no hydrogen 3.224 N/A ILE 30.A N LEU 38.A O no hydrogen 2.804 N/A TYR 31.A N PHE 91.A O no hydrogen 3.057 N/A GLU 35.A N GLY 32.A O no hydrogen 3.418 N/A LEU 38.A N ILE 30.A O no hydrogen 2.733 N/A ILE 40.A N ALA 28.A O no hydrogen 2.654 N/A GLU 41.A N GLU 7.A O no hydrogen 2.576 N/A LEU 42.A N PHE 26.A O no hydrogen 3.105 N/A HIS 44.A N ASN 24.A O no hydrogen 3.128 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.247 N/A MET 48.A N HIS 44.A O no hydrogen 2.486 N/A ASN 49.A N ASP 45.A O no hydrogen 3.187 N/A MET 50.A N LYS 46.A O no hydrogen 3.095 N/A GLN 51.A N VAL 47.A O no hydrogen 3.008 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.025 N/A ALA 52.A N ASN 49.A O no hydrogen 3.379 N/A LYS 53.A N MET 50.A O no hydrogen 3.158 N/A LYS 53.A NZ ASN 49.A O no hydrogen 3.137 N/A PHE 56.A N LYS 53.A O no hydrogen 3.317 N/A TYR 57.A N ALA 54.A O no hydrogen 3.203 N/A SER 58.A N GLU 55.A O no hydrogen 3.018 N/A SER 58.A OG GLU 55.A O no hydrogen 3.269 N/A GLU 59.A N GLU 55.A O no hydrogen 2.679 N/A LEU 61.A N VAL 72.A O no hydrogen 2.855 N/A THR 62.A N PHE 2.A O no hydrogen 3.350 N/A THR 62.A OG1 PHE 2.A O no hydrogen 3.167 N/A THR 62.A OG1 THR 3.A OG1 no hydrogen 3.097 N/A ILE 63.A N ILE 70.A O no hydrogen 2.943 N/A VAL 64.A N ILE 4.A O no hydrogen 2.724 N/A VAL 65.A N LYS 68.A O no hydrogen 3.277 N/A ILE 70.A N ILE 63.A O no hydrogen 2.919 N/A VAL 72.A N LEU 61.A O no hydrogen 3.348 N/A LYS 73.A N VAL 92.A O no hydrogen 2.863 N/A GLN 75.A N ASP 90.A O no hydrogen 2.411 N/A GLN 78.A N HIS 88.A O no hydrogen 2.725 N/A HIS 80.A N LYS 85.A O no hydrogen 2.970 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.104 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.009 N/A LYS 85.A N LYS 83.A O no hydrogen 2.664 N/A GLN 87.A N GLN 78.A O no hydrogen 2.895 N/A HIS 88.A N GLN 78.A O no hydrogen 3.310 N/A HIS 88.A ND1 PRO 27.A O no hydrogen 3.012 N/A ASP 90.A N ASP 76.A O no hydrogen 2.934 N/A PHE 91.A N ILE 29.A O no hydrogen 3.048 N/A VAL 92.A N LYS 73.A O no hydrogen 3.052 N/A ARG 93.A N TYR 31.A O no hydrogen 2.652 N/A ARG 93.A NH2 ILE 30.A O no hydrogen 3.381 N/A ALA 94.A N LYS 71.A O no hydrogen 2.662 N/A