Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cwe_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 2.899 N/A GLN 5.A N THR 27.A O no hydrogen 2.950 N/A GLN 7.A N TYR 25.A O no hydrogen 2.963 N/A TYR 9.A N ASN 23.A O no hydrogen 3.211 N/A SER 10.A OG HIS 12.A O no hydrogen 3.095 N/A ARG 11.A N ILE 21.A O no hydrogen 2.821 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.067 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.060 N/A GLY 17.A N PRO 71.A O no hydrogen 2.775 N/A LYS 18.A N GLU 15.A O no hydrogen 2.950 N/A ASN 20.A N PHE 69.A O no hydrogen 2.872 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.964 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.646 N/A LEU 22.A N THR 67.A O no hydrogen 2.983 N/A ASN 23.A N TYR 9.A O no hydrogen 2.919 N/A CYS 24.A N ALA 65.A O no hydrogen 2.718 N/A TYR 25.A N GLN 7.A O no hydrogen 2.834 N/A VAL 26.A N ILE 63.A O no hydrogen 3.054 N/A THR 27.A N GLN 5.A O no hydrogen 2.931 N/A THR 27.A OG1 GLN 5.A O no hydrogen 3.464 N/A HIS 30.A N LYS 2.A O no hydrogen 3.236 N/A GLU 35.A N LYS 82.A O no hydrogen 3.142 N/A GLN 37.A N ARG 80.A O no hydrogen 2.787 N/A LEU 39.A N ALA 78.A O no hydrogen 2.679 N/A LYS 40.A N LYS 43.A O no hydrogen 2.924 N/A ASN 41.A N THR 76.A O no hydrogen 3.012 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.837 N/A LYS 43.A N LYS 40.A O no hydrogen 3.050 N/A ILE 45.A N MET 38.A O no hydrogen 2.850 N/A GLU 49.A N HIS 66.A O no hydrogen 2.899 N/A SER 51.A N LEU 64.A O no hydrogen 2.924 N/A SER 51.A OG ASP 52.A O no hydrogen 3.368 N/A SER 51.A OG LEU 64.A O no hydrogen 3.540 N/A SER 54.A N TYR 62.A O no hydrogen 3.172 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.253 N/A SER 56.A N SER 60.A O no hydrogen 2.937 N/A TRP 59.A N SER 56.A O no hydrogen 3.029 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.934 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.644 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.505 N/A PHE 61.A N PHE 29.A O no hydrogen 3.109 N/A TYR 62.A N SER 54.A O no hydrogen 2.990 N/A ILE 63.A N VAL 26.A O no hydrogen 2.912 N/A LEU 64.A N SER 51.A OG no hydrogen 3.036 N/A ALA 65.A N CYS 24.A O no hydrogen 2.873 N/A HIS 66.A N GLU 49.A O no hydrogen 2.957 N/A THR 67.A N LEU 22.A O no hydrogen 3.075 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.140 N/A PHE 69.A N ASN 20.A O no hydrogen 3.195 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 3.053 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.065 N/A THR 76.A N ASN 41.A OD1 no hydrogen 2.770 N/A THR 76.A OG1 ASN 41.A OD1 no hydrogen 3.419 N/A TYR 77.A OH THR 70.A O no hydrogen 3.258 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 2.946 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.762 N/A ARG 80.A N GLN 37.A O no hydrogen 2.816 N/A ARG 80.A NE THR 91.A OG1 no hydrogen 3.049 N/A ARG 80.A NH2 THR 91.A OG1 no hydrogen 3.403 N/A VAL 81.A N LYS 90.A O no hydrogen 2.961 N/A LYS 82.A N GLU 35.A O no hydrogen 2.864 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.845 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.774 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.845 N/A MET 86.A N HIS 83.A O no hydrogen 2.884 N/A LYS 90.A N VAL 81.A O no hydrogen 3.085 N/A LYS 90.A NZ PRO 4.A O no hydrogen 3.282 N/A VAL 92.A N CYS 79.A O no hydrogen 3.108 N/A TRP 94.A N TYR 77.A O no hydrogen 2.699 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 3.304 N/A MET 98.A N ASP 95.A O no hydrogen 3.095 N/A