Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bu0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 2.429 N/A MET 1.A N VAL 17.A O no hydrogen 3.220 N/A ILE 3.A N LEU 15.A O no hydrogen 3.165 N/A PHE 4.A N SER 65.A O no hydrogen 2.785 N/A VAL 5.A N ILE 13.A O no hydrogen 3.171 N/A LYS 6.A N LEU 67.A O no hydrogen 2.945 N/A THR 7.A N LYS 11.A O no hydrogen 3.027 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.601 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.424 N/A THR 9.A N THR 7.A OG1 no hydrogen 2.888 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.601 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.226 N/A ILE 13.A N VAL 5.A O no hydrogen 3.141 N/A LEU 15.A N ILE 3.A O no hydrogen 2.871 N/A VAL 17.A N MET 1.A O no hydrogen 3.060 N/A ASP 21.A N GLU 18.A O no hydrogen 2.891 N/A THR 22.A N ASN 25.A OD1 no hydrogen 3.175 N/A THR 22.A OG1 ASN 25.A OD1 no hydrogen 2.603 N/A ILE 23.A N ARG 54.A O no hydrogen 2.987 N/A GLU 24.A N ASP 52.A O no hydrogen 3.193 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.151 N/A VAL 26.A N THR 22.A O no hydrogen 3.093 N/A LYS 27.A N ILE 23.A O no hydrogen 2.895 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.682 N/A ALA 28.A N GLU 24.A O no hydrogen 2.890 N/A LYS 29.A N ASN 25.A O no hydrogen 2.885 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.861 N/A ILE 30.A N VAL 26.A O no hydrogen 2.824 N/A GLN 31.A N LYS 27.A O no hydrogen 2.740 N/A ASP 32.A N ALA 28.A O no hydrogen 2.866 N/A LYS 33.A N ILE 30.A O no hydrogen 2.909 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.744 N/A GLU 34.A N ILE 30.A O no hydrogen 2.742 N/A GLN 40.A N PRO 37.A O no hydrogen 3.041 N/A GLN 41.A N PRO 38.A O no hydrogen 2.981 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.152 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 3.056 N/A ILE 44.A N HIS 68.A O no hydrogen 2.817 N/A LYS 48.A N PHE 45.A O no hydrogen 2.916 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.900 N/A ARG 54.A N GLU 51.A O no hydrogen 3.107 N/A ARG 54.A NE TYR 59.A OH no hydrogen 3.359 N/A THR 55.A OG1 ASP 21.A O no hydrogen 2.841 N/A LEU 56.A N ASP 21.A O no hydrogen 3.127 N/A SER 57.A N PRO 19.A O no hydrogen 2.942 N/A SER 57.A N THR 55.A OG1 no hydrogen 3.299 N/A TYR 59.A N THR 55.A O no hydrogen 3.271 N/A TYR 59.A N LEU 56.A O no hydrogen 3.206 N/A ASN 60.A N SER 57.A O no hydrogen 3.306 N/A ILE 61.A N LEU 56.A O no hydrogen 3.000 N/A GLN 62.A NE2 ASN 60.A OD1 no hydrogen 3.492 N/A GLU 64.A N GLN 2.A O no hydrogen 2.666 N/A SER 65.A OG GLN 62.A O no hydrogen 3.079 N/A LEU 67.A N PHE 4.A O no hydrogen 2.723 N/A HIS 68.A N ILE 44.A O no hydrogen 2.880 N/A LEU 69.A N LYS 6.A O no hydrogen 3.241 N/A VAL 70.A N ARG 42.A O no hydrogen 3.093 N/A