Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nwy_RV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N TYR 12.A O no hydrogen 3.343 N/A THR 7.A N LYS 10.A O no hydrogen 3.210 N/A LYS 10.A N THR 7.A O no hydrogen 3.319 N/A LYS 10.A NZ GLY 8.A O no hydrogen 2.420 N/A ARG 13.A NH1 GLU 15.A OE1 no hydrogen 3.549 N/A VAL 14.A N ALA 3.A O no hydrogen 2.900 N/A GLY 17.A N ILE 96.A O no hydrogen 2.980 N/A LEU 20.A N LEU 94.A O no hydrogen 2.827 N/A VAL 22.A N THR 92.A O no hydrogen 3.020 N/A GLY 30.A N GLU 28.A OE1 no hydrogen 2.562 N/A ALA 31.A N GLU 28.A O no hydrogen 3.135 N/A THR 32.A OG1 THR 32.A O no hydrogen 2.366 N/A LEU 39.A N ILE 4.A O no hydrogen 2.777 N/A SER 56.A N ARG 100.A O no hydrogen 3.038 N/A VAL 58.A N GLU 98.A O no hydrogen 2.496 N/A ALA 59.A N VAL 33.A O no hydrogen 3.277 N/A GLU 60.A N LEU 95.A O no hydrogen 2.864 N/A LEU 62.A N GLU 93.A O no hydrogen 2.978 N/A GLY 65.A N TYR 91.A O no hydrogen 3.114 N/A GLY 67.A N GLN 89.A O no hydrogen 2.816 N/A ILE 70.A N HIS 87.A O no hydrogen 2.956 N/A VAL 72.A N LYS 85.A O no hydrogen 2.860 N/A SER 73.A OG ARG 83.A O no hydrogen 2.806 N/A LYS 74.A N ARG 83.A O no hydrogen 2.876 N/A LYS 76.A N TYR 81.A O no hydrogen 2.920 N/A ARG 83.A N LYS 74.A O no hydrogen 2.912 N/A LYS 85.A N VAL 72.A O no hydrogen 2.830 N/A HIS 87.A N ILE 70.A O no hydrogen 2.938 N/A HIS 87.A NE2 GLN 89.A OE1 no hydrogen 2.522 N/A ARG 88.A NE GLY 67.A O no hydrogen 2.723 N/A ARG 88.A NH2 ARG 66.A O no hydrogen 3.351 N/A ARG 88.A NH2 GLY 67.A O no hydrogen 3.371 N/A TYR 91.A N GLY 65.A O no hydrogen 2.933 N/A THR 92.A N VAL 22.A O no hydrogen 3.265 N/A THR 92.A OG1 GLU 23.A O no hydrogen 3.513 N/A GLU 93.A N GLY 63.A O no hydrogen 3.495 N/A LEU 94.A N LEU 20.A O no hydrogen 2.538 N/A LEU 95.A N GLU 60.A O no hydrogen 2.916 N/A LYS 97.A N VAL 58.A O no hydrogen 2.912 N/A GLU 98.A N VAL 58.A O no hydrogen 3.391 N/A ARG 100.A N SER 56.A O no hydrogen 2.701 N/A