Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q9a_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 81.A O no hydrogen 3.019 N/A ARG 5.A NE LYS 24.A O no hydrogen 2.473 N/A VAL 9.A N GLY 21.A O no hydrogen 2.814 N/A ILE 10.A N ALA 69.A O no hydrogen 2.829 N/A VAL 11.A N LYS 19.A O no hydrogen 3.386 N/A LEU 12.A N ASN 67.A O no hydrogen 2.612 N/A LYS 19.A N ASP 16.A O no hydrogen 3.249 N/A GLY 21.A N VAL 9.A O no hydrogen 3.019 N/A LYS 22.A NZ ASP 6.A O no hydrogen 2.499 N/A LYS 24.A N ILE 33.A O no hydrogen 2.920 N/A LEU 27.A N LYS 31.A O no hydrogen 3.373 N/A ILE 33.A N ASN 25.A O no hydrogen 3.302 N/A GLU 35.A N LYS 22.A O no hydrogen 2.904 N/A GLY 36.A N VAL 34.A O no hydrogen 2.943 N/A ASN 38.A N GLU 60.A OE2 no hydrogen 2.894 N/A ASN 38.A ND2 ALA 62.A O no hydrogen 3.481 N/A VAL 40.A N LYS 59.A O no hydrogen 2.838 N/A LYS 42.A N VAL 57.A O no hydrogen 2.933 N/A VAL 57.A N LYS 42.A O no hydrogen 3.173 N/A ILE 63.A N VAL 32.A O no hydrogen 3.060 N/A VAL 65.A N GLY 30.A O no hydrogen 2.999 N/A ASN 67.A N GLN 64.A O no hydrogen 2.942 N/A ALA 69.A N ILE 10.A O no hydrogen 3.071 N/A PHE 71.A N GLU 8.A O no hydrogen 3.101 N/A THR 75.A N ASN 72.A O no hydrogen 3.258 N/A GLY 76.A N ASN 72.A O no hydrogen 2.735 N/A GLY 82.A N PHE 93.A O no hydrogen 2.854 N/A ARG 84.A N VAL 91.A O no hydrogen 2.951 N/A GLU 86.A N LYS 89.A O no hydrogen 3.375 N/A LYS 89.A N GLU 86.A O no hydrogen 2.747 N/A VAL 91.A N ARG 84.A O no hydrogen 2.921 N/A ARG 92.A NH2 LYS 2.A O no hydrogen 3.139 N/A ARG 92.A NH2 ASP 7.A OD2 no hydrogen 2.839 N/A PHE 93.A N GLY 82.A O no hydrogen 2.912 N/A PHE 94.A N GLU 99.A O no hydrogen 2.939 N/A LYS 95.A N ASP 79.A OD1 no hydrogen 3.293 N/A LYS 95.A N ASP 79.A OD2 no hydrogen 3.195 N/A SER 96.A N ASP 79.A OD1 no hydrogen 3.239 N/A ASN 97.A ND2 ASN 72.A OD1 no hydrogen 3.282 N/A SER 98.A OG SER 98.A O no hydrogen 2.646 N/A GLU 99.A N ASN 97.A OD1 no hydrogen 3.446 N/A