Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kps_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE LYS 3.A O no hydrogen 3.348 N/A ARG 5.A NH1 ALA 2.A O no hydrogen 2.376 N/A VAL 10.A N GLY 22.A O no hydrogen 2.901 N/A ILE 11.A N ALA 70.A O no hydrogen 2.920 N/A VAL 12.A N LYS 20.A O no hydrogen 3.090 N/A LEU 13.A N ASN 68.A O no hydrogen 2.498 N/A LYS 18.A N GLY 15.A O no hydrogen 3.095 N/A GLY 19.A N VAL 12.A O no hydrogen 3.022 N/A LYS 20.A N ASP 17.A O no hydrogen 3.114 N/A ARG 21.A NE GLU 9.A OE2 no hydrogen 3.063 N/A GLY 22.A N VAL 10.A O no hydrogen 2.956 N/A VAL 24.A N ASP 8.A O no hydrogen 3.104 N/A LYS 25.A N ILE 34.A O no hydrogen 2.739 N/A ASN 26.A N ILE 34.A O no hydrogen 3.454 N/A LEU 28.A N LYS 32.A O no hydrogen 2.676 N/A GLY 31.A N LEU 28.A O no hydrogen 3.101 N/A VAL 33.A N ILE 64.A O no hydrogen 2.552 N/A ILE 34.A N ASN 26.A O no hydrogen 2.958 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.435 N/A LEU 40.A N ILE 38.A O no hydrogen 2.722 N/A VAL 41.A N LYS 60.A O no hydrogen 2.904 N/A LYS 42.A NZ GLU 59.A OE1 no hydrogen 3.525 N/A LYS 43.A N VAL 41.A O no hydrogen 3.118 N/A LYS 60.A N VAL 41.A O no hydrogen 2.900 N/A ALA 62.A N ASN 39.A O no hydrogen 3.076 N/A ASN 68.A N GLN 65.A O no hydrogen 3.071 N/A VAL 69.A N VAL 66.A O no hydrogen 2.800 N/A ALA 70.A N ILE 11.A O no hydrogen 3.026 N/A PHE 72.A N GLU 9.A O no hydrogen 3.097 N/A ASN 73.A N LYS 78.A O no hydrogen 2.562 N/A ARG 85.A N VAL 92.A O no hydrogen 2.891 N/A ARG 85.A NH1 SER 99.A OG no hydrogen 2.622 N/A LYS 90.A N GLU 87.A O no hydrogen 3.010 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.871 N/A ARG 93.A NH2 ASP 8.A OD2 no hydrogen 3.565 N/A PHE 94.A N GLY 83.A O no hydrogen 2.859 N/A LYS 96.A N ARG 81.A O no hydrogen 2.672 N/A SER 99.A N SER 97.A O no hydrogen 2.380 N/A SER 99.A OG SER 99.A O no hydrogen 2.524 N/A THR 101.A OG1 GLU 87.A OE2 no hydrogen 3.129 N/A THR 101.A OG1 GLU 100.A O no hydrogen 2.360 N/A