Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jce_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N GLY 22.A O no hydrogen 2.834 N/A VAL 12.A N LYS 20.A O no hydrogen 3.162 N/A LEU 13.A N ASN 68.A O no hydrogen 2.649 N/A LYS 16.A NZ LEU 40.A O no hydrogen 3.455 N/A LYS 18.A NZ LEU 13.A O no hydrogen 2.604 N/A LYS 20.A NZ ASP 17.A OD1 no hydrogen 3.165 N/A GLY 22.A N VAL 10.A O no hydrogen 3.069 N/A VAL 24.A N ASP 8.A O no hydrogen 3.086 N/A LYS 25.A N ILE 34.A O no hydrogen 2.631 N/A ASN 26.A N ILE 34.A O no hydrogen 3.249 N/A LEU 28.A N LYS 32.A O no hydrogen 2.741 N/A GLY 31.A N LEU 28.A O no hydrogen 3.409 N/A VAL 33.A N ILE 64.A O no hydrogen 2.989 N/A ILE 34.A N ASN 26.A O no hydrogen 3.182 N/A GLU 36.A N LYS 23.A O no hydrogen 3.166 N/A GLY 37.A N GLU 61.A OE2 no hydrogen 2.205 N/A LEU 40.A N ILE 38.A O no hydrogen 2.809 N/A VAL 41.A N LYS 60.A O no hydrogen 2.631 N/A VAL 58.A N LYS 43.A O no hydrogen 2.987 N/A LYS 60.A N VAL 41.A O no hydrogen 2.928 N/A ILE 64.A N VAL 33.A O no hydrogen 3.223 N/A VAL 66.A N GLY 31.A O no hydrogen 2.950 N/A ASN 68.A N GLN 65.A O no hydrogen 3.072 N/A VAL 69.A N VAL 66.A O no hydrogen 3.236 N/A ALA 70.A N ILE 11.A O no hydrogen 3.227 N/A ASN 73.A N LYS 78.A O no hydrogen 2.849 N/A ALA 75.A N ASN 73.A O no hydrogen 2.536 N/A GLY 77.A N ALA 74.A O no hydrogen 3.163 N/A LYS 78.A NZ ALA 79.A O no hydrogen 2.484 N/A GLY 83.A N PHE 94.A O no hydrogen 2.556 N/A ARG 85.A N LYS 91.A O no hydrogen 2.499 N/A PHE 94.A N GLY 83.A O no hydrogen 2.980 N/A SER 97.A OG ASP 80.A OD1 no hydrogen 2.658 N/A SER 97.A OG LYS 96.A O no hydrogen 2.147 N/A SER 99.A OG SER 99.A O no hydrogen 2.606 N/A THR 101.A OG1 SER 99.A O no hydrogen 3.462 N/A ILE 102.A N ARG 93.A O no hydrogen 3.189 N/A