Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vs9_L16.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 2.828 N/A PHE 9.A N THR 7.A OG1 no hydrogen 3.297 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 2.947 N/A ASN 17.A ND2 GLY 39.A O no hydrogen 3.356 N/A ALA 21.A N PRO 98.A O no hydrogen 3.260 N/A SER 27.A N GLU 104.A OE2 no hydrogen 2.711 N/A SER 27.A OG GLU 104.A OE2 no hydrogen 3.455 N/A PHE 28.A N GLU 104.A OE2 no hydrogen 3.358 N/A GLY 29.A N GLU 104.A OE1 no hydrogen 2.410 N/A SER 30.A N MET 105.A O no hydrogen 3.020 N/A SER 30.A OG MET 105.A O no hydrogen 3.249 N/A PHE 31.A N MET 105.A O no hydrogen 2.935 N/A GLY 32.A N VAL 131.A O no hydrogen 2.882 N/A LEU 33.A N TYR 103.A O no hydrogen 2.861 N/A LYS 34.A N THR 129.A O no hydrogen 3.063 N/A LYS 34.A NZ THR 24.A O no hydrogen 2.388 N/A LYS 34.A NZ ASP 25.A OD1 no hydrogen 2.472 N/A ALA 35.A N LYS 100.A O no hydrogen 2.554 N/A VAL 36.A N LYS 127.A O no hydrogen 2.928 N/A GLY 37.A N LYS 127.A O no hydrogen 2.753 N/A ARG 38.A NH1 ASN 17.A OD1 no hydrogen 3.263 N/A ARG 38.A NH2 GLY 19.A O no hydrogen 2.676 N/A GLY 39.A N ILE 96.A O no hydrogen 3.279 N/A LEU 41.A N ALA 94.A O no hydrogen 3.049 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.902 N/A ALA 43.A N TRP 92.A O no hydrogen 2.947 N/A GLN 45.A N THR 42.A OG1 no hydrogen 2.983 N/A ILE 46.A N THR 42.A O no hydrogen 3.305 N/A GLU 47.A N ALA 43.A O no hydrogen 3.407 N/A ALA 48.A N ARG 44.A O no hydrogen 3.147 N/A ALA 49.A N GLN 45.A O no hydrogen 2.875 N/A ARG 50.A N ILE 46.A O no hydrogen 2.560 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 2.761 N/A ARG 50.A NE GLU 47.A OE2 no hydrogen 3.157 N/A ARG 50.A NH2 GLU 47.A OE1 no hydrogen 3.346 N/A ARG 50.A NH2 GLU 47.A OE2 no hydrogen 2.406 N/A ARG 51.A N GLU 47.A O no hydrogen 2.883 N/A ARG 51.A NE GLU 47.A OE2 no hydrogen 3.257 N/A ALA 52.A N ALA 48.A O no hydrogen 3.505 N/A MET 53.A N ALA 49.A O no hydrogen 3.083 N/A THR 54.A N ARG 50.A O no hydrogen 2.810 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.311 N/A ARG 55.A N ALA 52.A O no hydrogen 3.370 N/A LYS 58.A N THR 54.A O no hydrogen 2.867 N/A GLN 60.A N VAL 57.A O no hydrogen 3.303 N/A TRP 64.A N GLU 104.A O no hydrogen 2.423 N/A ARG 66.A N LEU 102.A O no hydrogen 2.887 N/A ARG 66.A NH1 GLU 104.A OE2 no hydrogen 3.162 N/A LYS 71.A NZ HIS 13.A O no hydrogen 3.334 N/A LYS 71.A NZ LYS 14.A O no hydrogen 3.202 N/A ILE 73.A N TYR 91.A O no hydrogen 3.020 N/A LYS 76.A NZ GLY 83.A O no hydrogen 2.866 N/A ASN 88.A N ASN 88.A OD1 no hydrogen 2.396 N/A VAL 93.A N LYS 71.A O no hydrogen 3.119 N/A ALA 94.A N LEU 41.A O no hydrogen 2.670 N/A ILE 96.A N GLY 39.A O no hydrogen 3.025 N/A GLY 99.A N ALA 35.A O no hydrogen 2.856 N/A LEU 102.A N LEU 33.A O no hydrogen 2.674 N/A GLU 104.A N TRP 64.A O no hydrogen 2.640 N/A MET 105.A N PHE 31.A O no hydrogen 2.715 N/A GLY 107.A N ASP 106.A OD1 no hydrogen 2.539 N/A ALA 113.A N PRO 109.A O no hydrogen 3.082 N/A ARG 114.A N GLU 110.A O no hydrogen 3.034 N/A PHE 117.A N ALA 113.A O no hydrogen 3.017 N/A LYS 118.A N ARG 114.A O no hydrogen 3.245 N/A LEU 119.A N GLU 115.A O no hydrogen 2.758 N/A ALA 120.A N ALA 116.A O no hydrogen 3.238 N/A ALA 121.A N PHE 117.A O no hydrogen 2.707 N/A ALA 122.A N LYS 118.A O no hydrogen 3.156 N/A LEU 124.A N ALA 120.A O no hydrogen 2.884 N/A THR 128.A OG1 LYS 34.A O no hydrogen 2.534 N/A THR 128.A OG1 THR 129.A O no hydrogen 3.492 N/A THR 129.A N LYS 34.A O no hydrogen 3.077 N/A VAL 131.A N GLY 32.A O no hydrogen 2.858 N/A LYS 133.A NZ THR 134.A O no hydrogen 2.406 N/A THR 134.A OG1 VAL 135.A O no hydrogen 3.080 N/A