Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cpj_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.541 N/A ARG 6.A N ILE 2.A O no hydrogen 3.016 N/A LEU 7.A N ARG 3.A O no hydrogen 2.880 N/A LEU 8.A N GLU 4.A O no hydrogen 2.918 N/A LYS 9.A N ARG 6.A O no hydrogen 3.025 N/A VAL 10.A N ARG 6.A O no hydrogen 3.004 N/A VAL 10.A N LEU 7.A O no hydrogen 3.351 N/A ARG 12.A N LYS 33.A O no hydrogen 3.197 N/A ALA 13.A N LYS 33.A O no hydrogen 3.070 N/A HIS 15.A N VAL 31.A O no hydrogen 3.038 N/A ALA 20.A N SER 17.A OG no hydrogen 2.658 N/A SER 21.A N SER 17.A O no hydrogen 2.936 N/A SER 21.A OG SER 17.A O no hydrogen 3.201 N/A SER 21.A OG GLU 18.A O no hydrogen 2.998 N/A THR 22.A N GLU 18.A O no hydrogen 2.923 N/A THR 22.A OG1 GLU 18.A O no hydrogen 3.228 N/A ALA 23.A N LYS 19.A O no hydrogen 2.837 N/A MET 24.A N ALA 20.A O no hydrogen 2.958 N/A GLU 25.A N SER 21.A O no hydrogen 2.889 N/A LYS 26.A N THR 22.A O no hydrogen 2.878 N/A SER 27.A N ALA 23.A O no hydrogen 2.890 N/A ILE 30.A N VAL 85.A O no hydrogen 2.858 N/A LEU 32.A N ALA 83.A O no hydrogen 2.904 N/A LYS 33.A N ALA 13.A O no hydrogen 2.765 N/A VAL 34.A N LYS 81.A O no hydrogen 3.155 N/A ALA 35.A N VAL 10.A O no hydrogen 2.865 N/A THR 39.A N GLU 42.A OE1 no hydrogen 2.729 N/A ILE 43.A N THR 39.A O no hydrogen 2.895 N/A LYS 44.A N LYS 40.A O no hydrogen 2.952 N/A ALA 45.A N ALA 41.A O no hydrogen 2.930 N/A ALA 46.A N GLU 42.A O no hydrogen 2.860 N/A VAL 47.A N ILE 43.A O no hydrogen 2.985 N/A GLN 48.A N ALA 45.A O no hydrogen 3.332 N/A LYS 49.A N ALA 45.A O no hydrogen 2.874 N/A LEU 50.A N ALA 46.A O no hydrogen 2.927 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.567 N/A GLU 56.A N THR 86.A O no hydrogen 2.979 N/A ASN 59.A N TYR 84.A O no hydrogen 3.358 N/A LEU 61.A N LYS 82.A O no hydrogen 2.885 N/A VAL 63.A N TRP 80.A O no hydrogen 2.834 N/A LYS 64.A NZ VAL 62.A O no hydrogen 3.476 N/A LYS 68.A N GLY 75.A O no hydrogen 3.400 N/A ARG 69.A NH1 GLN 72.A OE1 no hydrogen 3.496 N/A GLY 75.A N LYS 68.A O no hydrogen 3.023 N/A ARG 77.A N LYS 66.A O no hydrogen 3.402 N/A LYS 81.A NZ ASP 37.A O no hydrogen 2.863 N/A LYS 82.A N LEU 61.A O no hydrogen 2.883 N/A ALA 83.A N LEU 32.A O no hydrogen 2.859 N/A TYR 84.A N ASN 59.A O no hydrogen 2.904 N/A VAL 85.A N ILE 30.A O no hydrogen 2.921 N/A THR 86.A N VAL 57.A O no hydrogen 3.129 N/A THR 86.A OG1 GLU 56.A OE1 no hydrogen 3.279 N/A THR 86.A OG1 VAL 57.A O no hydrogen 3.064 N/A LEU 87.A N ASN 28.A O no hydrogen 2.941 N/A GLN 91.A N GLU 89.A O no hydrogen 2.668 N/A