Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5no4_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 5.A OE2 no hydrogen 3.294 N/A THR 7.A N SER 3.A O no hydrogen 3.084 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.703 N/A ALA 8.A N THR 4.A O no hydrogen 3.116 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 2.431 N/A VAL 11.A N THR 7.A O no hydrogen 3.490 N/A SER 12.A N ALA 8.A O no hydrogen 3.351 N/A GLU 13.A N LYS 9.A O no hydrogen 2.774 N/A GLU 13.A N ILE 10.A O no hydrogen 3.197 N/A PHE 14.A N ILE 10.A O no hydrogen 3.144 N/A GLY 15.A N VAL 11.A O no hydrogen 2.862 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.909 N/A ASP 20.A N ASP 17.A O no hydrogen 3.444 N/A THR 21.A N ASN 19.A O no hydrogen 2.845 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.258 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.866 N/A GLN 27.A N SER 23.A O no hydrogen 3.264 N/A VAL 28.A N THR 24.A O no hydrogen 2.997 N/A ALA 29.A N GLU 25.A O no hydrogen 3.429 N/A LEU 30.A N VAL 26.A O no hydrogen 3.001 N/A LEU 31.A N GLN 27.A O no hydrogen 3.379 N/A THR 32.A N VAL 28.A O no hydrogen 2.727 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.647 N/A ALA 33.A N ALA 29.A O no hydrogen 3.265 N/A ILE 35.A N LEU 31.A O no hydrogen 3.184 N/A ASN 36.A N THR 32.A O no hydrogen 3.113 N/A HIS 37.A N ALA 33.A O no hydrogen 2.792 N/A LEU 38.A N GLN 34.A O no hydrogen 3.030 N/A LEU 38.A N ILE 35.A O no hydrogen 3.158 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 2.888 N/A LYS 46.A NZ ALA 43.A O no hydrogen 2.411 N/A ASP 48.A N HIS 45.A O no hydrogen 3.052 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.253 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.464 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.944 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.539 N/A LEU 55.A N SER 51.A O no hydrogen 3.091 N/A LEU 56.A N ARG 52.A O no hydrogen 2.840 N/A ARG 57.A N ARG 53.A O no hydrogen 3.037 N/A MET 58.A N GLY 54.A O no hydrogen 3.439 N/A VAL 59.A N LEU 55.A O no hydrogen 3.127 N/A SER 60.A N LEU 56.A O no hydrogen 3.128 N/A SER 60.A OG LEU 56.A O no hydrogen 3.268 N/A SER 60.A OG ARG 57.A O no hydrogen 2.785 N/A GLN 61.A N ARG 57.A O no hydrogen 2.810 N/A ARG 62.A N MET 58.A O no hydrogen 3.029 N/A ARG 63.A N VAL 59.A O no hydrogen 3.126 N/A ARG 63.A NE ARG 63.A O no hydrogen 3.064 N/A ARG 63.A NH2 ASP 67.A OD1 no hydrogen 2.993 N/A LYS 64.A N SER 60.A O no hydrogen 3.334 N/A LEU 65.A N GLN 61.A O no hydrogen 3.258 N/A LEU 66.A N ARG 62.A O no hydrogen 2.960 N/A ASP 67.A N ARG 63.A O no hydrogen 3.234 N/A LYS 70.A N LEU 66.A O no hydrogen 3.263 N/A ARG 71.A NE ASP 67.A O no hydrogen 2.744 N/A ASP 73.A N LEU 69.A O no hydrogen 3.018 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.283 N/A THR 78.A N VAL 74.A O no hydrogen 3.131 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.248 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.210 N/A LEU 80.A N ARG 76.A O no hydrogen 3.425 N/A ILE 81.A N TYR 77.A O no hydrogen 3.309 N/A ARG 83.A N GLN 79.A O no hydrogen 3.168 N/A LEU 84.A N LEU 80.A O no hydrogen 3.205 N/A LEU 86.A N ILE 81.A O no hydrogen 2.561 N/A