Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2clz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASP 85.A O no hydrogen 3.553 N/A LYS 3.A N HIS 31.A O no hydrogen 3.137 N/A GLN 6.A N THR 28.A O no hydrogen 2.777 N/A GLN 8.A N TYR 26.A O no hydrogen 2.944 N/A TYR 10.A N ASN 24.A O no hydrogen 3.053 N/A SER 11.A OG HIS 13.A O no hydrogen 2.704 N/A ARG 12.A N ILE 22.A O no hydrogen 2.892 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.171 N/A GLY 18.A N PRO 72.A O no hydrogen 2.930 N/A LYS 19.A N GLU 16.A O no hydrogen 3.052 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 2.803 N/A ASN 21.A N PHE 70.A O no hydrogen 2.720 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.880 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.726 N/A LEU 23.A N THR 68.A O no hydrogen 2.834 N/A ASN 24.A N TYR 10.A O no hydrogen 2.662 N/A CYS 25.A N ALA 66.A O no hydrogen 2.764 N/A TYR 26.A N GLN 8.A O no hydrogen 2.829 N/A VAL 27.A N ILE 64.A O no hydrogen 3.067 N/A THR 28.A N GLN 6.A O no hydrogen 2.939 N/A GLN 29.A NE2 ASP 59.A OD2 no hydrogen 2.950 N/A HIS 31.A N LYS 3.A O no hydrogen 3.336 N/A GLU 36.A N LYS 83.A O no hydrogen 3.069 N/A GLN 38.A N ARG 81.A O no hydrogen 2.847 N/A LEU 40.A N ALA 79.A O no hydrogen 2.807 N/A LYS 41.A N LYS 44.A O no hydrogen 2.853 N/A ASN 42.A N THR 77.A O no hydrogen 2.764 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.028 N/A LYS 44.A N LYS 41.A O no hydrogen 2.929 N/A ILE 46.A N MET 39.A O no hydrogen 2.798 N/A GLU 50.A N HIS 67.A O no hydrogen 2.897 N/A SER 52.A N LEU 65.A O no hydrogen 2.838 N/A SER 52.A OG ASP 53.A O no hydrogen 3.352 N/A SER 52.A OG LEU 65.A O no hydrogen 3.507 N/A SER 55.A N TYR 63.A O no hydrogen 3.380 N/A SER 57.A N SER 61.A O no hydrogen 2.893 N/A TRP 60.A N SER 57.A O no hydrogen 2.784 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.973 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.638 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.488 N/A PHE 62.A N PHE 30.A O no hydrogen 2.843 N/A TYR 63.A N SER 55.A O no hydrogen 2.968 N/A ILE 64.A N VAL 27.A O no hydrogen 3.007 N/A LEU 65.A N SER 52.A OG no hydrogen 2.863 N/A ALA 66.A N CYS 25.A O no hydrogen 2.951 N/A HIS 67.A N GLU 50.A O no hydrogen 2.955 N/A THR 68.A N LEU 23.A O no hydrogen 3.034 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.695 N/A PHE 70.A N ASN 21.A O no hydrogen 3.085 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.148 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.764 N/A ALA 79.A N LEU 40.A O no hydrogen 2.942 N/A CYS 80.A N VAL 93.A O no hydrogen 2.898 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.721 N/A ARG 81.A N GLN 38.A O no hydrogen 2.797 N/A ARG 81.A NE GLN 38.A OE1 no hydrogen 3.113 N/A ARG 81.A NH2 GLN 38.A OE1 no hydrogen 2.643 N/A VAL 82.A N LYS 91.A O no hydrogen 2.821 N/A LYS 83.A N GLU 36.A O no hydrogen 2.820 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.929 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.733 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.238 N/A SER 86.A OG LYS 3.A O no hydrogen 3.499 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.929 N/A MET 87.A N HIS 84.A O no hydrogen 2.927 N/A LYS 91.A N VAL 82.A O no hydrogen 2.818 N/A VAL 93.A N CYS 80.A O no hydrogen 2.867 N/A TRP 95.A N TYR 78.A O no hydrogen 2.835 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.206 N/A ARG 97.A NH1 THR 73.A O no hydrogen 3.196 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.740 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.920 N/A MET 99.A N ASP 96.A O no hydrogen 2.902 N/A