Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bz9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 3.A OE1 no hydrogen 3.554 N/A GLN 3.A N MET 1.A O no hydrogen 2.842 N/A LYS 4.A N HIS 32.A O no hydrogen 2.690 N/A GLN 7.A N THR 29.A O no hydrogen 2.857 N/A GLN 7.A NE2 THR 5.A O no hydrogen 3.135 N/A TYR 11.A N ASN 25.A O no hydrogen 2.975 N/A SER 12.A OG HIS 14.A O no hydrogen 2.635 N/A ARG 13.A N ILE 23.A O no hydrogen 2.891 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.300 N/A GLY 19.A N PRO 73.A O no hydrogen 2.859 N/A LYS 20.A N GLU 17.A O no hydrogen 2.875 N/A LYS 20.A NZ PRO 21.A O no hydrogen 3.112 N/A ASN 22.A N PHE 71.A O no hydrogen 2.721 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.834 N/A ILE 23.A N ASN 22.A OD1 no hydrogen 2.690 N/A LEU 24.A N THR 69.A O no hydrogen 2.848 N/A ASN 25.A N TYR 11.A O no hydrogen 2.587 N/A CYS 26.A N ALA 67.A O no hydrogen 2.565 N/A TYR 27.A N GLN 9.A O no hydrogen 3.012 N/A VAL 28.A N ILE 65.A O no hydrogen 2.973 N/A THR 29.A N GLN 7.A O no hydrogen 2.948 N/A PHE 31.A N PHE 63.A O no hydrogen 3.378 N/A HIS 32.A N LYS 4.A O no hydrogen 3.426 N/A GLU 37.A N LYS 84.A O no hydrogen 2.942 N/A GLN 39.A N ARG 82.A O no hydrogen 2.733 N/A LEU 41.A N ALA 80.A O no hydrogen 2.770 N/A LYS 42.A N LYS 45.A O no hydrogen 2.908 N/A ASN 43.A N THR 78.A O no hydrogen 2.851 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.322 N/A LYS 45.A N LYS 42.A O no hydrogen 2.757 N/A ILE 47.A N MET 40.A O no hydrogen 2.823 N/A GLU 51.A N HIS 68.A O no hydrogen 2.867 N/A SER 53.A N LEU 66.A O no hydrogen 2.934 N/A SER 53.A OG LEU 66.A O no hydrogen 3.080 N/A SER 58.A N SER 62.A O no hydrogen 2.874 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 3.364 N/A SER 58.A OG SER 62.A O no hydrogen 3.568 N/A TRP 61.A N SER 58.A O no hydrogen 2.877 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.061 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.664 N/A PHE 63.A N PHE 31.A O no hydrogen 2.972 N/A TYR 64.A N SER 56.A O no hydrogen 2.959 N/A ILE 65.A N VAL 28.A O no hydrogen 2.863 N/A LEU 66.A N SER 53.A OG no hydrogen 2.634 N/A ALA 67.A N CYS 26.A O no hydrogen 2.783 N/A HIS 68.A N GLU 51.A O no hydrogen 2.830 N/A THR 69.A N LEU 24.A O no hydrogen 3.007 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.811 N/A PHE 71.A N ASN 22.A O no hydrogen 3.130 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.157 N/A THR 78.A N ASN 43.A OD1 no hydrogen 3.075 N/A THR 78.A OG1 ASN 43.A OD1 no hydrogen 3.439 N/A TYR 79.A OH THR 72.A O no hydrogen 3.130 N/A ALA 80.A N LEU 41.A O no hydrogen 3.073 N/A CYS 81.A N VAL 94.A O no hydrogen 2.709 N/A CYS 81.A SG GLN 39.A O no hydrogen 3.647 N/A ARG 82.A N GLN 39.A O no hydrogen 2.679 N/A VAL 83.A N LYS 92.A O no hydrogen 2.685 N/A LYS 84.A N GLU 37.A O no hydrogen 2.858 N/A HIS 85.A ND1 HIS 35.A O no hydrogen 2.647 N/A SER 87.A OG LYS 4.A O no hydrogen 3.005 N/A MET 88.A N HIS 85.A O no hydrogen 3.310 N/A LYS 92.A N VAL 83.A O no hydrogen 3.006 N/A LYS 92.A NZ PRO 6.A O no hydrogen 2.881 N/A VAL 94.A N CYS 81.A O no hydrogen 2.773 N/A TRP 96.A N TYR 79.A O no hydrogen 2.952 N/A ARG 98.A NH2 THR 74.A O no hydrogen 3.423 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.679 N/A MET 100.A N ASP 97.A O no hydrogen 3.284 N/A