Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dka_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 4.A OD2 no hydrogen 2.533 N/A ASP 4.A N THR 1.A O no hydrogen 3.486 N/A CYS 5.A N GLU 10.A O no hydrogen 2.964 N/A ALA 6.A N VAL 23.A O no hydrogen 3.446 N/A LEU 9.A N CYS 5.A O no hydrogen 2.883 N/A LEU 12.A N PHE 3.A O no hydrogen 2.814 N/A VAL 16.A N PHE 24.A O no hydrogen 2.774 N/A ARG 17.A N VAL 52.A O no hydrogen 2.805 N/A ARG 17.A NH1 ASP 56.A OD1 no hydrogen 2.727 N/A ARG 17.A NH2 ASP 56.A OD1 no hydrogen 3.266 N/A ARG 17.A NH2 ASP 56.A OD2 no hydrogen 2.798 N/A THR 18.A N HIS 22.A O no hydrogen 2.869 N/A THR 18.A OG1 HIS 22.A O no hydrogen 3.248 N/A ARG 19.A NE TYR 46.A O no hydrogen 3.071 N/A ARG 19.A NH2 TYR 46.A O no hydrogen 2.860 N/A CYS 20.A SG THR 18.A OG1 no hydrogen 3.080 N/A CYS 20.A SG HIS 22.A ND1 no hydrogen 3.714 N/A GLY 21.A N THR 18.A O no hydrogen 2.761 N/A HIS 22.A N THR 18.A OG1 no hydrogen 3.334 N/A PHE 24.A N VAL 16.A O no hydrogen 2.866 N/A ARG 26.A N HIS 13.A O no hydrogen 3.330 N/A ARG 26.A N GLN 14.A O no hydrogen 2.822 N/A ARG 26.A NE GLN 14.A OE1 no hydrogen 3.250 N/A ILE 29.A N CYS 25.A O no hydrogen 3.171 N/A ALA 30.A N ARG 26.A O no hydrogen 2.927 N/A THR 31.A N SER 27.A O no hydrogen 2.888 N/A THR 31.A OG1 SER 27.A O no hydrogen 3.011 N/A SER 32.A N CYS 28.A O no hydrogen 3.022 N/A SER 32.A OG CYS 28.A O no hydrogen 2.971 N/A LEU 33.A N ILE 29.A O no hydrogen 3.056 N/A LYS 34.A N ALA 30.A O no hydrogen 3.105 N/A LYS 34.A N THR 31.A O no hydrogen 3.206 N/A ASN 35.A N THR 31.A O no hydrogen 3.353 N/A ASN 35.A ND2 THR 31.A O no hydrogen 3.063 N/A ASN 36.A N SER 32.A O no hydrogen 2.889 N/A THR 39.A OG1 ASN 36.A OD1 no hydrogen 3.566 N/A THR 39.A OG1 LYS 37.A O no hydrogen 2.925 N/A CYS 40.A N ALA 45.A O no hydrogen 2.849 N/A CYS 40.A SG HIS 22.A ND1 no hydrogen 3.764 N/A CYS 43.A SG HIS 22.A ND1 no hydrogen 3.572 N/A ARG 44.A N CYS 40.A O no hydrogen 2.932 N/A LEU 47.A N TRP 38.A O no hydrogen 2.769 N/A GLY 51.A N SER 49.A OG no hydrogen 3.058 N/A VAL 52.A N ARG 17.A O no hydrogen 2.908 N/A ALA 54.A N PRO 15.A O no hydrogen 2.876 N/A THR 55.A OG1 PRO 53.A O no hydrogen 3.544 N/A ALA 58.A N ALA 54.A O no hydrogen 2.917 N/A LYS 59.A N THR 55.A O no hydrogen 2.909 N/A ARG 60.A N ASP 56.A O no hydrogen 3.083 N/A MET 61.A N VAL 57.A O no hydrogen 2.867 N/A LYS 62.A N LYS 59.A O no hydrogen 3.275 N/A SER 63.A N ARG 60.A O no hydrogen 3.008 N/A SER 63.A OG ARG 60.A O no hydrogen 3.324 N/A GLU 64.A N MET 61.A O no hydrogen 3.399 N/A LYS 66.A N VAL 75.A O no hydrogen 2.906 N/A ASN 67.A ND2 ASP 72.A O no hydrogen 2.633 N/A CYS 68.A N THR 73.A O no hydrogen 2.799 N/A CYS 68.A SG HIS 83.A NE2 no hydrogen 3.474 N/A CYS 71.A SG THR 73.A OG1 no hydrogen 3.237 N/A CYS 71.A SG HIS 83.A NE2 no hydrogen 3.350 N/A ASP 72.A N CYS 68.A O no hydrogen 3.033 N/A VAL 75.A N LYS 66.A O no hydrogen 2.866 N/A CYS 76.A SG MET 61.A O no hydrogen 3.657 N/A CYS 76.A SG LYS 62.A O no hydrogen 3.649 N/A CYS 76.A SG GLU 64.A O no hydrogen 3.675 N/A LEU 77.A N GLU 64.A O no hydrogen 2.814 N/A GLU 79.A N CYS 76.A O no hydrogen 2.853 N/A MET 80.A N LEU 77.A O no hydrogen 3.120 N/A ARG 81.A NH2 VAL 11.A O no hydrogen 3.035 N/A HIS 83.A N GLU 79.A O no hydrogen 3.010 N/A ILE 84.A N MET 80.A O no hydrogen 2.981 N/A ARG 85.A N ARG 81.A O no hydrogen 2.992 N/A THR 86.A N HIS 83.A O no hydrogen 3.220 N/A CYS 87.A N ILE 84.A O no hydrogen 3.366 N/A CYS 87.A SG HIS 83.A NE2 no hydrogen 3.612 N/A GLN 88.A NE2 GLN 88.A O no hydrogen 3.693 N/A GLN 88.A NE2 ASP 92.A OD1 no hydrogen 3.315 N/A TYR 90.A OH GLU 10.A OE2 no hydrogen 2.590 N/A ILE 91.A N CYS 87.A O no hydrogen 3.020 N/A ASP 92.A N GLN 88.A O no hydrogen 2.813 N/A LYS 93.A N LYS 89.A O no hydrogen 3.101 N/A LYS 93.A NZ TYR 94.A OH no hydrogen 3.055 N/A TYR 94.A N TYR 90.A O no hydrogen 2.901 N/A TYR 94.A OH GLU 70.A OE2 no hydrogen 3.416 N/A GLY 95.A N ILE 91.A O no hydrogen 2.785 N/A