Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rug_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 2.905 N/A GLN 5.A N THR 27.A O no hydrogen 2.837 N/A GLN 7.A N TYR 25.A O no hydrogen 3.023 N/A TYR 9.A N ASN 23.A O no hydrogen 3.076 N/A SER 10.A OG HIS 12.A O no hydrogen 3.178 N/A ARG 11.A N ILE 21.A O no hydrogen 2.903 N/A ARG 11.A NE ARG 11.A O no hydrogen 2.665 N/A ARG 11.A NH2 ARG 11.A O no hydrogen 3.555 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.064 N/A GLY 17.A N PRO 71.A O no hydrogen 2.808 N/A LYS 18.A N GLU 15.A O no hydrogen 2.939 N/A ASN 20.A N PHE 69.A O no hydrogen 2.809 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 3.118 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.858 N/A LEU 22.A N THR 67.A O no hydrogen 2.732 N/A ASN 23.A N TYR 9.A O no hydrogen 2.752 N/A CYS 24.A N ALA 65.A O no hydrogen 2.555 N/A TYR 25.A N GLN 7.A O no hydrogen 2.884 N/A VAL 26.A N ILE 63.A O no hydrogen 2.941 N/A THR 27.A N GLN 5.A O no hydrogen 2.957 N/A THR 27.A OG1 GLN 5.A O no hydrogen 3.528 N/A HIS 30.A N LYS 2.A O no hydrogen 3.188 N/A GLU 35.A N LYS 82.A O no hydrogen 3.101 N/A GLN 37.A N ARG 80.A O no hydrogen 2.814 N/A LEU 39.A N ALA 78.A O no hydrogen 2.684 N/A LYS 40.A N LYS 43.A O no hydrogen 2.914 N/A ASN 41.A N THR 76.A O no hydrogen 2.726 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.949 N/A LYS 43.A N LYS 40.A O no hydrogen 3.181 N/A ILE 45.A N MET 38.A O no hydrogen 3.019 N/A GLU 49.A N HIS 66.A O no hydrogen 3.095 N/A SER 51.A N LEU 64.A O no hydrogen 2.956 N/A SER 51.A OG ASP 52.A O no hydrogen 3.355 N/A SER 51.A OG LEU 64.A O no hydrogen 3.390 N/A SER 54.A N TYR 62.A O no hydrogen 3.072 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.248 N/A SER 56.A N SER 60.A O no hydrogen 2.904 N/A TRP 59.A N SER 56.A O no hydrogen 2.774 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.946 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.604 N/A PHE 61.A N PHE 29.A O no hydrogen 2.952 N/A TYR 62.A N SER 54.A O no hydrogen 2.973 N/A ILE 63.A N VAL 26.A O no hydrogen 2.907 N/A LEU 64.A N SER 51.A OG no hydrogen 2.993 N/A ALA 65.A N CYS 24.A O no hydrogen 2.649 N/A HIS 66.A N GLU 49.A O no hydrogen 2.973 N/A THR 67.A N LEU 22.A O no hydrogen 2.886 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.365 N/A PHE 69.A N ASN 20.A O no hydrogen 3.203 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 3.470 N/A THR 76.A N ASN 41.A OD1 no hydrogen 2.752 N/A THR 76.A OG1 THR 74.A O no hydrogen 3.501 N/A ALA 78.A N LEU 39.A O no hydrogen 2.842 N/A CYS 79.A N VAL 92.A O no hydrogen 2.851 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.821 N/A ARG 80.A N GLN 37.A O no hydrogen 2.740 N/A VAL 81.A N LYS 90.A O no hydrogen 2.663 N/A LYS 82.A N GLU 35.A O no hydrogen 2.814 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.736 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.926 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.179 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.736 N/A MET 86.A N HIS 83.A O no hydrogen 3.042 N/A LYS 90.A N VAL 81.A O no hydrogen 2.789 N/A VAL 92.A N CYS 79.A O no hydrogen 2.867 N/A TRP 94.A N TYR 77.A O no hydrogen 2.742 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 2.695 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 2.986 N/A MET 98.A N ASP 95.A O no hydrogen 2.903 N/A