Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdj_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ARG 3.A O no hydrogen 2.765 N/A THR 5.A OG1 TYR 6.A O no hydrogen 3.232 N/A ARG 7.A N TYR 33.A OH no hydrogen 3.100 N/A ARG 7.A NH1 TYR 31.A O no hydrogen 2.992 N/A ASN 17.A N THR 14.A O no hydrogen 3.276 N/A ASN 17.A ND2 LEU 10.A O no hydrogen 3.323 N/A ASN 17.A ND2 TYR 12.A O no hydrogen 2.918 N/A ARG 20.A N LEU 32.A O no hydrogen 2.845 N/A SER 22.A N VAL 30.A O no hydrogen 2.891 N/A THR 24.A N ARG 28.A O no hydrogen 3.023 N/A ASN 27.A N THR 24.A O no hydrogen 3.101 N/A VAL 30.A N SER 22.A O no hydrogen 2.878 N/A LEU 32.A N ARG 20.A O no hydrogen 2.853 N/A THR 34.A N LYS 18.A O no hydrogen 3.207 N/A THR 34.A OG1 LYS 18.A O no hydrogen 3.519 N/A ALA 44.A N SER 80.A O no hydrogen 3.163 N/A CYS 45.A SG SER 43.A OG no hydrogen 3.538 N/A GLY 46.A N SER 43.A O no hydrogen 3.275 N/A ARG 51.A NH1 ALA 40.A O no hydrogen 2.872 N/A ARG 59.A NH2 VAL 37.A O no hydrogen 3.078 N/A VAL 62.A N ARG 59.A O no hydrogen 2.998 N/A LEU 63.A N PRO 60.A O no hydrogen 3.390 N/A ARG 65.A N VAL 62.A O no hydrogen 3.171 N/A LEU 66.A N LEU 63.A O no hydrogen 3.424 N/A LYS 70.A N SER 67.A O no hydrogen 3.263 N/A LYS 70.A NZ SER 67.A OG no hydrogen 2.996 N/A LYS 71.A N LYS 68.A O no hydrogen 3.008 N/A LYS 71.A NZ LEU 63.A O no hydrogen 3.190 N/A LYS 71.A NZ LEU 66.A O no hydrogen 3.525 N/A GLY 78.A N ARG 75.A O no hydrogen 2.837 N/A SER 80.A N TYR 77.A O no hydrogen 2.982 N/A MET 81.A N TYR 77.A O no hydrogen 2.967 N/A CYS 82.A SG SER 43.A OG no hydrogen 3.477 N/A VAL 86.A N CYS 82.A O no hydrogen 3.154 N/A ARG 87.A N ALA 83.A O no hydrogen 3.412 N/A ARG 89.A N CYS 85.A O no hydrogen 3.095 N/A ILE 90.A N VAL 86.A O no hydrogen 3.052 N/A LYS 91.A N ARG 87.A O no hydrogen 3.162 N/A ARG 92.A N ASP 88.A O no hydrogen 2.905 N/A ALA 93.A N ARG 89.A O no hydrogen 2.922 N/A PHE 94.A N ILE 90.A O no hydrogen 3.022 N/A LEU 95.A N LYS 91.A O no hydrogen 2.873 N/A ILE 96.A N ARG 92.A O no hydrogen 3.167 N/A GLU 97.A N ALA 93.A O no hydrogen 3.359 N/A GLU 98.A N PHE 94.A O no hydrogen 3.096 N/A GLN 99.A N LEU 95.A O no hydrogen 3.070 N/A LYS 100.A N ILE 96.A O no hydrogen 3.033 N/A ILE 101.A N GLU 97.A O no hydrogen 3.252 N/A VAL 102.A N GLU 98.A O no hydrogen 3.160 N/A VAL 103.A N GLN 99.A O no hydrogen 3.148 N/A LYS 104.A N LYS 100.A O no hydrogen 3.148 N/A VAL 105.A N ILE 101.A O no hydrogen 2.943 N/A LEU 106.A N VAL 102.A O no hydrogen 2.817 N/A LYS 107.A N VAL 103.A O no hydrogen 2.885 N/A ALA 108.A N VAL 105.A O no hydrogen 2.977 N/A GLN 109.A NE2 LEU 106.A O no hydrogen 2.242 N/A ALA 110.A N LYS 107.A O no hydrogen 3.418 N/A SER 112.A N GLN 109.A O no hydrogen 3.257 N/A SER 112.A OG GLN 109.A O no hydrogen 3.286 N/A