Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b34_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 5.A OG no hydrogen 3.251 N/A SER 5.A OG THR 1.A O no hydrogen 2.814 N/A SER 5.A OG GLY 2.A O no hydrogen 3.326 N/A LEU 7.A N PRO 3.A O no hydrogen 2.950 N/A THR 8.A N LEU 4.A O no hydrogen 2.927 N/A GLN 9.A N SER 5.A O no hydrogen 3.179 N/A SER 10.A N VAL 6.A O no hydrogen 2.847 N/A SER 10.A OG VAL 6.A O no hydrogen 2.623 N/A VAL 11.A N LEU 7.A O no hydrogen 2.913 N/A LYS 12.A N THR 8.A O no hydrogen 3.005 N/A ASN 13.A N GLN 9.A O no hydrogen 2.921 N/A THR 15.A N SER 10.A O no hydrogen 3.243 N/A THR 15.A OG1 SER 10.A O no hydrogen 3.497 N/A VAL 17.A N GLY 29.A O no hydrogen 2.811 N/A LEU 18.A N LEU 66.A O no hydrogen 2.798 N/A ILE 19.A N LEU 27.A O no hydrogen 2.669 N/A ASN 20.A N VAL 64.A O no hydrogen 2.709 N/A ASN 20.A ND2 VAL 64.A O no hydrogen 3.099 N/A CYS 21.A N LYS 25.A O no hydrogen 2.866 N/A ARG 22.A N SER 61.A O no hydrogen 2.832 N/A ASN 24.A N CYS 21.A O no hydrogen 3.334 N/A LYS 26.A N MET 48.A O no hydrogen 2.838 N/A LYS 26.A NZ ASN 20.A OD1 no hydrogen 2.703 N/A LEU 27.A N ILE 19.A O no hydrogen 2.799 N/A LEU 28.A N LYS 46.A O no hydrogen 3.011 N/A GLY 29.A N VAL 17.A O no hydrogen 3.231 N/A ARG 30.A N GLU 43.A O no hydrogen 3.150 N/A ARG 30.A NH1 ASN 14.A O no hydrogen 2.266 N/A LYS 32.A N VAL 41.A O no hydrogen 2.954 N/A ALA 33.A N VAL 41.A O no hydrogen 3.376 N/A ASP 35.A N ASN 39.A O no hydrogen 2.791 N/A CYS 38.A N ASP 35.A O no hydrogen 2.938 N/A ASN 39.A N ASP 35.A OD1 no hydrogen 3.074 N/A ASN 39.A ND2 ASP 35.A OD2 no hydrogen 2.905 N/A MET 40.A N LEU 57.A O no hydrogen 2.997 N/A VAL 41.A N ALA 33.A O no hydrogen 2.698 N/A LEU 42.A N MET 55.A O no hydrogen 2.894 N/A GLU 43.A N ARG 30.A O no hydrogen 2.928 N/A ASN 44.A N SER 53.A O no hydrogen 2.675 N/A VAL 45.A N ILE 52.A O no hydrogen 2.772 N/A LYS 46.A N LEU 28.A O no hydrogen 2.716 N/A LYS 46.A NZ GLN 16.A OE1 no hydrogen 3.012 N/A GLU 47.A N ARG 50.A O no hydrogen 2.888 N/A MET 48.A N LYS 26.A O no hydrogen 2.854 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 2.858 N/A TYR 51.A OH ASN 44.A OD1 no hydrogen 2.514 N/A ILE 52.A N VAL 45.A O no hydrogen 2.697 N/A MET 55.A N LEU 42.A O no hydrogen 2.786 N/A LEU 57.A N MET 40.A O no hydrogen 2.826 N/A ARG 58.A NH1 ASP 60.A OD2 no hydrogen 2.678 N/A GLY 59.A N ASN 39.A OD1 no hydrogen 2.895 N/A SER 61.A N ARG 58.A O no hydrogen 3.389 N/A SER 61.A OG ARG 58.A O no hydrogen 3.220 N/A VAL 62.A N GLY 59.A O no hydrogen 2.788 N/A ILE 63.A N ASN 20.A O no hydrogen 2.860 N/A VAL 64.A N ASN 20.A O no hydrogen 3.271 N/A LEU 66.A N LEU 18.A O no hydrogen 2.647 N/A ASN 68.A N GLN 16.A O no hydrogen 2.944 N/A