Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jcn_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N VAL 24.A O no hydrogen 2.992 N/A VAL 10.A N GLY 22.A O no hydrogen 2.939 N/A ILE 11.A N ALA 70.A O no hydrogen 3.082 N/A LEU 13.A N ASN 68.A O no hydrogen 2.718 N/A LYS 20.A N ASP 17.A O no hydrogen 3.046 N/A ARG 21.A NE GLU 9.A OE2 no hydrogen 3.392 N/A GLY 22.A N VAL 10.A O no hydrogen 3.046 N/A LYS 23.A NZ ASP 7.A OD2 no hydrogen 3.402 N/A VAL 24.A N ASP 8.A O no hydrogen 3.397 N/A LYS 25.A N ILE 34.A O no hydrogen 2.710 N/A LEU 28.A N LYS 32.A O no hydrogen 2.727 N/A VAL 33.A N ILE 64.A O no hydrogen 2.669 N/A ILE 34.A N ASN 26.A O no hydrogen 2.965 N/A GLU 36.A N LYS 23.A O no hydrogen 2.893 N/A GLY 37.A N GLU 61.A OE2 no hydrogen 3.457 N/A LYS 43.A N VAL 58.A O no hydrogen 2.865 N/A GLN 45.A N GLY 56.A O no hydrogen 3.431 N/A VAL 58.A N LYS 43.A O no hydrogen 2.869 N/A LYS 60.A N VAL 41.A O no hydrogen 3.229 N/A ILE 64.A N VAL 33.A O no hydrogen 2.961 N/A VAL 66.A N GLY 31.A O no hydrogen 3.117 N/A ASN 68.A N GLN 65.A O no hydrogen 3.241 N/A VAL 69.A N VAL 66.A O no hydrogen 3.461 N/A ALA 70.A N ILE 11.A O no hydrogen 3.351 N/A PHE 72.A N GLU 9.A O no hydrogen 3.129 N/A ASN 73.A N LYS 78.A O no hydrogen 3.173 N/A ALA 75.A N ASN 73.A OD1 no hydrogen 3.316 N/A GLY 83.A N PHE 94.A O no hydrogen 3.078 N/A ARG 85.A N VAL 92.A O no hydrogen 3.064 N/A ARG 85.A NH1 GLU 87.A OE2 no hydrogen 3.495 N/A GLY 89.A N ASP 88.A OD1 no hydrogen 2.959 N/A VAL 92.A N ARG 85.A O no hydrogen 2.845 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 3.138 N/A PHE 94.A N GLY 83.A O no hydrogen 2.886 N/A PHE 95.A N GLU 100.A O no hydrogen 2.698 N/A LYS 96.A N ARG 81.A O no hydrogen 3.320 N/A SER 97.A OG LYS 96.A O no hydrogen 2.601 N/A SER 97.A OG SER 97.A O no hydrogen 2.628 N/A SER 99.A OG ASN 98.A O no hydrogen 2.649 N/A THR 101.A OG1 GLU 87.A OE2 no hydrogen 3.054 N/A ILE 102.A N ARG 93.A O no hydrogen 2.963 N/A