Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n73_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 7.A OE2 no hydrogen 2.770 N/A GLU 5.A N VAL 2.A O no hydrogen 3.375 N/A LEU 6.A N VAL 2.A O no hydrogen 3.399 N/A ARG 8.A NE HIS 12.A NE2 no hydrogen 3.675 N/A ARG 9.A N GLU 5.A O no hydrogen 3.026 N/A ILE 10.A N LEU 6.A O no hydrogen 2.835 N/A ILE 11.A N GLU 7.A O no hydrogen 2.752 N/A HIS 12.A N ARG 8.A O no hydrogen 2.740 N/A LEU 13.A N ARG 9.A O no hydrogen 3.178 N/A ARG 15.A N ILE 11.A O no hydrogen 3.434 N/A ARG 16.A N HIS 12.A O no hydrogen 3.137 N/A ARG 16.A N LEU 13.A O no hydrogen 2.963 N/A ILE 17.A N LEU 13.A O no hydrogen 2.858 N/A ASN 18.A N GLN 14.A O no hydrogen 2.709 N/A MET 19.A N ARG 15.A O no hydrogen 3.243 N/A GLN 20.A N ILE 17.A O no hydrogen 2.859 N/A LEU 21.A N ILE 17.A O no hydrogen 3.019 N/A GLN 22.A N ASN 18.A O no hydrogen 3.126 N/A GLN 22.A N MET 19.A O no hydrogen 3.215 N/A GLN 23.A N MET 19.A O no hydrogen 3.219 N/A LEU 24.A N GLN 20.A O no hydrogen 2.680 N/A THR 25.A N LEU 21.A O no hydrogen 3.261 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.610 N/A LEU 26.A N GLN 22.A O no hydrogen 3.357 N/A LEU 27.A N GLN 23.A O no hydrogen 2.892 N/A GLN 28.A N LEU 24.A O no hydrogen 2.922 N/A HIS 29.A N THR 25.A O no hydrogen 2.807 N/A ASN 30.A N LEU 26.A O no hydrogen 2.627 N/A ASN 30.A ND2 HIS 29.A ND1 no hydrogen 3.477 N/A ILE 31.A N LEU 27.A O no hydrogen 2.634 N/A LYS 32.A N GLN 28.A O no hydrogen 2.975 N/A THR 33.A N HIS 29.A O no hydrogen 2.933 N/A THR 33.A OG1 HIS 29.A O no hydrogen 3.527 N/A THR 33.A OG1 ASN 30.A O no hydrogen 3.017 N/A GLN 34.A N ILE 31.A O no hydrogen 2.905 N/A VAL 35.A N ILE 31.A O no hydrogen 2.699 N/A SER 36.A N LYS 32.A O no hydrogen 3.392 N/A SER 36.A OG THR 33.A O no hydrogen 3.252 N/A GLN 37.A N SER 36.A OG no hydrogen 2.432 N/A ILE 38.A N GLN 34.A O no hydrogen 3.152 N/A LEU 39.A N SER 36.A O no hydrogen 2.446 N/A ARG 40.A N SER 36.A O no hydrogen 3.140 N/A VAL 41.A N GLN 37.A O no hydrogen 2.945 N/A GLU 42.A N ILE 38.A O no hydrogen 3.015 N/A VAL 43.A N LEU 39.A O no hydrogen 2.725 N/A ASP 44.A N ARG 40.A O no hydrogen 3.077 N/A ILE 45.A N VAL 41.A O no hydrogen 2.658 N/A ASP 46.A N GLU 42.A O no hydrogen 2.562 N/A VAL 47.A N VAL 43.A O no hydrogen 3.047 N/A ALA 48.A N ASP 44.A O no hydrogen 3.155 N/A LEU 49.A N ILE 45.A O no hydrogen 3.342 N/A ARG 50.A N ASP 46.A O no hydrogen 3.138 N/A ARG 50.A N VAL 47.A O no hydrogen 2.594 N/A ARG 50.A NH2 ASP 46.A OD2 no hydrogen 2.950 N/A ALA 51.A N ALA 48.A O no hydrogen 3.142 N/A CYS 52.A N LEU 49.A O no hydrogen 3.101 N/A CYS 52.A SG LEU 49.A O no hydrogen 3.053 N/A SER 55.A N CYS 52.A O no hydrogen 2.612 N/A CYS 56.A N CYS 52.A O no hydrogen 3.028 N/A CYS 56.A SG SER 55.A OG no hydrogen 3.744 N/A TYR 62.A OH GLU 42.A OE2 no hydrogen 2.478 N/A LYS 66.A NZ ASP 65.A OD2 no hydrogen 3.406 N/A LEU 70.A N GLU 67.A O no hydrogen 2.843 N/A GLN 71.A N LYS 68.A O no hydrogen 3.225 N/A LEU 72.A N LYS 68.A O no hydrogen 3.033 N/A GLU 73.A N ASN 69.A O no hydrogen 2.965 N/A LYS 74.A N LEU 70.A O no hydrogen 2.895 N/A LYS 74.A NZ GLU 73.A OE2 no hydrogen 3.378 N/A ALA 75.A N GLN 71.A O no hydrogen 2.971 N/A ALA 76.A N LEU 72.A O no hydrogen 2.843 N/A SER 77.A N ALA 75.A O no hydrogen 2.442 N/A SER 77.A OG GLN 28.A O no hydrogen 3.282 N/A SER 77.A OG ALA 76.A O no hydrogen 2.531 N/A TYR 78.A N ALA 75.A O no hydrogen 2.705 N/A ASN 81.A N ILE 79.A O no hydrogen 2.215 N/A LYS 83.A N ALA 80.A O no hydrogen 2.743 N/A PHE 84.A N ASN 81.A O no hydrogen 2.414 N/A