Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tcu_S6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N SER 3.A OG no hydrogen 3.259 N/A LYS 7.A N SER 3.A O no hydrogen 3.400 N/A ASN 8.A N GLN 4.A O no hydrogen 2.901 N/A GLU 9.A N GLU 5.A O no hydrogen 2.808 N/A ILE 10.A N LYS 7.A O no hydrogen 2.972 N/A ILE 11.A N LYS 7.A O no hydrogen 2.757 N/A ARG 15.A NH2 ARG 15.A O no hydrogen 3.118 N/A GLU 18.A N VAL 16.A O no hydrogen 2.580 N/A VAL 26.A N SER 23.A O no hydrogen 3.338 N/A GLN 27.A N SER 23.A O no hydrogen 3.318 N/A VAL 30.A N VAL 26.A O no hydrogen 3.293 N/A LEU 31.A N GLN 27.A O no hydrogen 2.945 N/A THR 32.A N ILE 28.A O no hydrogen 2.959 N/A THR 32.A OG1 ILE 28.A O no hydrogen 3.135 N/A THR 32.A OG1 ALA 29.A O no hydrogen 2.774 N/A ALA 33.A N ALA 29.A O no hydrogen 2.948 N/A GLU 34.A N VAL 30.A O no hydrogen 2.899 N/A ILE 35.A N LEU 31.A O no hydrogen 2.826 N/A ASN 36.A N THR 32.A O no hydrogen 2.987 N/A ALA 37.A N ALA 33.A O no hydrogen 2.901 N/A VAL 38.A N GLU 34.A O no hydrogen 2.959 N/A ASN 39.A N ILE 35.A O no hydrogen 2.444 N/A LEU 42.A N VAL 38.A O no hydrogen 3.026 N/A ARG 43.A N GLU 40.A O no hydrogen 3.355 N/A THR 44.A N HIS 41.A O no hydrogen 3.272 N/A HIS 45.A N HIS 41.A O no hydrogen 3.220 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.376 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.502 N/A ARG 52.A N HIS 49.A O no hydrogen 3.236 N/A LEU 55.A N SER 51.A O no hydrogen 3.312 N/A LEU 56.A N ARG 52.A O no hydrogen 2.967 N/A LYS 57.A N ARG 53.A O no hydrogen 2.925 N/A VAL 59.A N LEU 55.A O no hydrogen 3.032 N/A GLY 60.A N LEU 56.A O no hydrogen 3.021 N/A ARG 61.A N LYS 57.A O no hydrogen 3.043 N/A ARG 62.A N MET 58.A O no hydrogen 2.967 N/A ARG 63.A N VAL 59.A O no hydrogen 2.992 N/A HIS 64.A N GLY 60.A O no hydrogen 2.983 N/A LEU 65.A N ARG 61.A O no hydrogen 2.960 N/A LEU 66.A N ARG 62.A O no hydrogen 2.986 N/A ASN 67.A N HIS 64.A O no hydrogen 3.033 N/A TYR 68.A N LEU 65.A O no hydrogen 2.987 N/A LEU 69.A N LEU 65.A O no hydrogen 3.308 N/A SER 71.A N TYR 68.A O no hydrogen 3.218 N/A SER 71.A OG TYR 68.A O no hydrogen 3.219 N/A LYS 72.A NZ TYR 68.A OH no hydrogen 3.257 N/A ARG 78.A N ILE 74.A O no hydrogen 2.874 N/A LEU 80.A N ARG 76.A O no hydrogen 2.932 N/A ILE 81.A N TYR 77.A O no hydrogen 2.917 N/A LYS 82.A N ARG 78.A O no hydrogen 2.946 N/A SER 83.A N GLU 79.A O no hydrogen 2.885 N/A SER 83.A OG GLU 79.A O no hydrogen 3.271 N/A LEU 84.A N LEU 80.A O no hydrogen 3.416 N/A