Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zol_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 2.719 N/A GLN 5.A N THR 27.A O no hydrogen 2.682 N/A GLN 5.A NE2 THR 3.A O no hydrogen 3.203 N/A GLN 7.A N TYR 25.A O no hydrogen 3.173 N/A TYR 9.A N ASN 23.A O no hydrogen 3.105 N/A SER 10.A OG HIS 12.A O no hydrogen 2.701 N/A ARG 11.A N ILE 21.A O no hydrogen 2.757 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.346 N/A GLY 17.A N PRO 71.A O no hydrogen 2.965 N/A LYS 18.A N GLU 15.A O no hydrogen 2.967 N/A ASN 20.A N PHE 69.A O no hydrogen 2.791 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 3.059 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.474 N/A LEU 22.A N THR 67.A O no hydrogen 3.047 N/A ASN 23.A N TYR 9.A O no hydrogen 2.638 N/A CYS 24.A N ALA 65.A O no hydrogen 2.655 N/A TYR 25.A N GLN 7.A O no hydrogen 2.956 N/A VAL 26.A N ILE 63.A O no hydrogen 2.958 N/A THR 27.A N GLN 5.A O no hydrogen 2.900 N/A HIS 30.A N LYS 2.A O no hydrogen 3.361 N/A GLU 35.A N LYS 82.A O no hydrogen 2.914 N/A GLN 37.A N ARG 80.A O no hydrogen 2.803 N/A LEU 39.A N ALA 78.A O no hydrogen 2.770 N/A LYS 40.A N LYS 43.A O no hydrogen 2.819 N/A ASN 41.A N THR 76.A O no hydrogen 3.035 N/A LYS 43.A N LYS 40.A O no hydrogen 2.921 N/A ILE 45.A N MET 38.A O no hydrogen 2.767 N/A VAL 48.A N PRO 46.A O no hydrogen 3.263 N/A GLU 49.A N HIS 66.A O no hydrogen 3.086 N/A SER 51.A N LEU 64.A O no hydrogen 2.978 N/A SER 51.A OG LEU 64.A O no hydrogen 3.340 N/A SER 54.A OG ASP 52.A O no hydrogen 3.406 N/A SER 56.A N SER 60.A O no hydrogen 2.918 N/A TRP 59.A N SER 56.A O no hydrogen 2.825 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.097 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.653 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.448 N/A PHE 61.A N PHE 29.A O no hydrogen 3.029 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 2.919 N/A LEU 64.A N SER 51.A OG no hydrogen 2.917 N/A ALA 65.A N CYS 24.A O no hydrogen 2.868 N/A HIS 66.A N GLU 49.A O no hydrogen 2.986 N/A THR 67.A N LEU 22.A O no hydrogen 3.133 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.010 N/A PHE 69.A N ASN 20.A O no hydrogen 3.152 N/A THR 72.A OG1 THR 74.A OG1 no hydrogen 3.131 N/A THR 74.A OG1 THR 72.A OG1 no hydrogen 3.131 N/A THR 74.A OG1 ASP 75.A OD1 no hydrogen 2.928 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.214 N/A THR 76.A N ASN 41.A OD1 no hydrogen 3.243 N/A TYR 77.A OH THR 70.A O no hydrogen 3.304 N/A ALA 78.A N LEU 39.A O no hydrogen 2.908 N/A CYS 79.A N VAL 92.A O no hydrogen 3.241 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.679 N/A ARG 80.A N GLN 37.A O no hydrogen 2.723 N/A VAL 81.A N LYS 90.A O no hydrogen 2.968 N/A LYS 82.A N GLU 35.A O no hydrogen 2.737 N/A HIS 83.A NE2 HIS 30.A O no hydrogen 3.096 N/A SER 85.A OG LYS 2.A O no hydrogen 3.319 N/A MET 86.A N HIS 83.A O no hydrogen 3.097 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 3.096 N/A LYS 90.A N VAL 81.A O no hydrogen 3.138 N/A VAL 92.A N CYS 79.A O no hydrogen 3.220 N/A TRP 94.A N TYR 77.A O no hydrogen 2.762 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 3.085 N/A ARG 96.A NH2 ASN 16.A OD1 no hydrogen 2.643 N/A ARG 96.A NH2 THR 72.A O no hydrogen 3.069 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 3.205 N/A MET 98.A N ASP 95.A O no hydrogen 3.032 N/A