Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jcj_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ASP 7.A O no hydrogen 2.766 N/A VAL 10.A N GLY 22.A O no hydrogen 3.102 N/A ILE 11.A N ALA 70.A O no hydrogen 2.836 N/A LEU 13.A N ASN 68.A O no hydrogen 2.707 N/A LYS 16.A NZ ASN 39.A OD1 no hydrogen 2.732 N/A ARG 21.A NH2 GLU 9.A OE2 no hydrogen 3.273 N/A VAL 24.A N ASP 8.A O no hydrogen 2.772 N/A LYS 25.A N ILE 34.A O no hydrogen 2.886 N/A ASN 26.A N ILE 34.A O no hydrogen 3.264 N/A LEU 28.A N LYS 32.A O no hydrogen 3.178 N/A VAL 33.A N ILE 64.A O no hydrogen 2.656 N/A ILE 34.A N ASN 26.A O no hydrogen 3.058 N/A GLU 36.A N LYS 23.A O no hydrogen 3.202 N/A GLY 37.A N GLU 61.A OE2 no hydrogen 3.326 N/A ASN 39.A ND2 ALA 62.A O no hydrogen 3.043 N/A VAL 41.A N LYS 60.A O no hydrogen 3.177 N/A LYS 43.A N VAL 58.A O no hydrogen 2.904 N/A VAL 58.A N LYS 43.A O no hydrogen 3.156 N/A LYS 60.A N VAL 41.A O no hydrogen 3.244 N/A ALA 62.A N ASN 39.A O no hydrogen 3.364 N/A ILE 64.A N VAL 33.A O no hydrogen 3.004 N/A ASN 68.A N GLN 65.A O no hydrogen 3.204 N/A VAL 69.A N VAL 66.A O no hydrogen 3.307 N/A ALA 70.A N ILE 11.A O no hydrogen 3.055 N/A PHE 72.A N GLU 9.A O no hydrogen 3.305 N/A ASN 73.A ND2 THR 76.A OG1 no hydrogen 2.725 N/A GLY 83.A N PHE 94.A O no hydrogen 2.953 N/A PHE 86.A N LYS 91.A O no hydrogen 2.950 N/A GLU 87.A N LYS 90.A O no hydrogen 3.204 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.696 N/A PHE 94.A N GLY 83.A O no hydrogen 2.736 N/A LYS 96.A NZ VAL 82.A O no hydrogen 3.460 N/A SER 97.A OG LYS 96.A O no hydrogen 2.648 N/A SER 97.A OG SER 97.A O no hydrogen 2.649 N/A SER 99.A OG THR 101.A OG1 no hydrogen 3.200 N/A