Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hu1_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 3.A O no hydrogen 3.344 N/A GLY 7.A N LEU 4.A O no hydrogen 3.222 N/A LEU 15.A N ASP 11.A O no hydrogen 2.831 N/A LYS 16.A N LEU 12.A O no hydrogen 2.885 N/A LYS 17.A N HIS 13.A O no hydrogen 2.900 N/A LYS 17.A NZ ARG 31.A O no hydrogen 3.310 N/A VAL 18.A N LEU 14.A O no hydrogen 2.870 N/A GLU 19.A N LEU 15.A O no hydrogen 2.970 N/A LYS 20.A N LYS 16.A O no hydrogen 2.904 N/A ALA 21.A N LYS 17.A O no hydrogen 2.879 N/A VAL 22.A N VAL 18.A O no hydrogen 2.891 N/A GLU 23.A N GLU 19.A O no hydrogen 2.905 N/A SER 24.A N ALA 21.A O no hydrogen 3.268 N/A LEU 30.A N THR 47.A O no hydrogen 2.986 N/A THR 32.A N ALA 49.A O no hydrogen 2.896 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.094 N/A SER 34.A OG ASP 11.A OD2 no hydrogen 2.350 N/A SER 34.A OG SER 37.A OG no hydrogen 2.302 N/A ARG 35.A NH1 HIS 51.A O no hydrogen 3.101 N/A ARG 35.A NH1 ALA 74.A O no hydrogen 2.861 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 3.363 N/A SER 37.A OG SER 34.A O no hydrogen 3.365 N/A SER 37.A OG SER 34.A OG no hydrogen 2.302 N/A THR 38.A N PHE 9.A O no hydrogen 3.115 N/A THR 38.A OG1 PHE 9.A O no hydrogen 3.123 N/A ILE 39.A N HIS 68.A O no hydrogen 3.146 N/A GLY 45.A N VAL 61.A O no hydrogen 3.116 N/A LEU 46.A N MET 43.A O no hydrogen 2.977 N/A ILE 48.A N VAL 59.A O no hydrogen 3.391 N/A ALA 49.A N LEU 30.A O no hydrogen 2.557 N/A HIS 51.A N THR 32.A O no hydrogen 3.145 N/A ASN 52.A N GLN 55.A O no hydrogen 2.864 N/A ASN 52.A ND2 PRO 75.A O no hydrogen 3.323 N/A ARG 54.A N ASN 52.A OD1 no hydrogen 3.350 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 3.100 N/A VAL 57.A N VAL 50.A O no hydrogen 3.308 N/A GLU 64.A N THR 62.A OG1 no hydrogen 3.370 N/A MET 65.A N THR 62.A O no hydrogen 3.179 N/A VAL 66.A N ASP 63.A O no hydrogen 3.345 N/A GLY 67.A N ILE 39.A O no hydrogen 2.998 N/A HIS 68.A N MET 65.A O no hydrogen 3.501 N/A LYS 69.A N GLU 72.A OE1 no hydrogen 2.691 N/A LYS 69.A NZ ARG 36.A O no hydrogen 3.042 N/A LEU 70.A N SER 37.A O no hydrogen 2.897 N/A GLY 71.A N ARG 35.A O no hydrogen 2.892 N/A GLU 72.A N LYS 69.A O no hydrogen 3.501 N/A PHE 73.A N LEU 70.A O no hydrogen 3.511 N/A ALA 74.A N GLY 71.A O no hydrogen 3.440 N/A