Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unu_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 3.A OE1 no hydrogen 2.719 N/A ARG 5.A N ASN 2.A OD1 no hydrogen 3.090 N/A PHE 7.A N GLU 4.A O no hydrogen 3.193 N/A LYS 8.A N ARG 5.A O no hydrogen 3.271 N/A LEU 11.A N LYS 32.A O no hydrogen 2.575 N/A HIS 14.A N VAL 30.A O no hydrogen 3.237 N/A ALA 19.A N SER 16.A OG no hydrogen 3.185 N/A THR 20.A N SER 16.A O no hydrogen 3.110 N/A THR 20.A OG1 SER 16.A O no hydrogen 2.550 N/A GLY 21.A N GLU 17.A O no hydrogen 3.062 N/A LEU 22.A N LYS 18.A O no hydrogen 3.077 N/A ALA 23.A N ALA 19.A O no hydrogen 3.047 N/A GLY 25.A N GLY 21.A O no hydrogen 2.923 N/A LYS 26.A N LEU 22.A O no hydrogen 3.283 N/A GLN 28.A N LEU 22.A O no hydrogen 3.385 N/A PHE 29.A N ILE 84.A O no hydrogen 2.873 N/A PHE 31.A N ALA 82.A O no hydrogen 3.036 N/A LYS 32.A N GLY 12.A O no hydrogen 2.684 N/A LYS 32.A NZ HIS 14.A ND1 no hydrogen 2.965 N/A VAL 33.A N LYS 80.A O no hydrogen 3.156 N/A ALA 34.A N VAL 9.A O no hydrogen 2.759 N/A ALA 37.A N ALA 34.A O no hydrogen 3.146 N/A ILE 42.A N THR 38.A O no hydrogen 2.909 N/A LYS 43.A N LYS 39.A O no hydrogen 3.010 N/A LYS 43.A NZ GLU 47.A OE2 no hydrogen 2.979 N/A LYS 44.A N LEU 40.A O no hydrogen 3.234 N/A ALA 45.A N GLU 41.A O no hydrogen 2.969 N/A VAL 46.A N ILE 42.A O no hydrogen 3.209 N/A GLU 47.A N LYS 43.A O no hydrogen 3.291 N/A SER 48.A N LYS 44.A O no hydrogen 2.988 N/A LEU 49.A N ALA 45.A O no hydrogen 3.028 N/A PHE 50.A N VAL 46.A O no hydrogen 2.984 N/A GLN 55.A N ALA 85.A O no hydrogen 3.130 N/A GLN 55.A NE2 LEU 86.A O no hydrogen 2.504 N/A THR 58.A N TYR 83.A O no hydrogen 3.011 N/A THR 59.A OG1 LYS 81.A O no hydrogen 3.024 N/A LEU 60.A N LYS 81.A O no hydrogen 2.900 N/A VAL 62.A N TRP 79.A O no hydrogen 2.894 N/A GLY 64.A N ASP 78.A OD2 no hydrogen 2.848 N/A LYS 67.A N GLY 74.A O no hydrogen 2.813 N/A ARG 68.A NH1 THR 69.A O no hydrogen 3.296 N/A THR 69.A N GLY 72.A O no hydrogen 2.970 N/A GLY 72.A N THR 69.A O no hydrogen 3.426 N/A GLY 74.A N LYS 67.A O no hydrogen 3.242 N/A LYS 75.A NZ ARG 76.A O no hydrogen 3.121 N/A LYS 75.A NZ ASP 78.A OD2 no hydrogen 2.962 N/A ARG 76.A N LYS 65.A O no hydrogen 3.111 N/A TRP 79.A N VAL 62.A O no hydrogen 3.272 N/A LYS 80.A NZ ALA 37.A O no hydrogen 2.657 N/A LYS 81.A N LEU 60.A O no hydrogen 2.851 N/A ALA 82.A N PHE 31.A O no hydrogen 3.148 N/A TYR 83.A N THR 58.A O no hydrogen 2.723 N/A ILE 84.A N PHE 29.A O no hydrogen 2.791 N/A ALA 85.A N ARG 56.A O no hydrogen 2.964 N/A LEU 86.A N SER 27.A O no hydrogen 3.464 N/A LEU 92.A N ASP 91.A OD1 no hydrogen 2.326 N/A