Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vvj_QH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASP 4.A O no hydrogen 3.203 N/A MET 9.A N PRO 5.A O no hydrogen 2.725 N/A LEU 10.A N ILE 6.A O no hydrogen 3.091 N/A THR 11.A N ALA 7.A O no hydrogen 3.291 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.987 N/A ARG 12.A N ASP 8.A O no hydrogen 2.661 N/A ILE 13.A N MET 9.A O no hydrogen 2.801 N/A ARG 14.A N LEU 10.A O no hydrogen 2.763 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.905 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 2.646 N/A ASN 15.A N THR 11.A O no hydrogen 2.839 N/A ASN 15.A ND2 THR 11.A O no hydrogen 2.766 N/A ALA 16.A N ARG 12.A O no hydrogen 3.045 N/A THR 17.A N ILE 13.A O no hydrogen 3.091 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.579 N/A ARG 18.A N ASN 15.A O no hydrogen 2.766 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 3.543 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 3.022 N/A VAL 19.A N ALA 16.A O no hydrogen 3.352 N/A TYR 20.A N ALA 16.A O no hydrogen 3.094 N/A LYS 21.A N ALA 16.A O no hydrogen 3.212 N/A ALA 28.A N PRO 57.A O no hydrogen 2.757 N/A GLU 33.A N SER 29.A O no hydrogen 3.067 N/A GLU 33.A N ARG 30.A O no hydrogen 3.306 N/A GLU 34.A N ARG 30.A O no hydrogen 3.254 N/A ILE 35.A N PHE 31.A O no hydrogen 3.282 N/A LEU 36.A N LYS 32.A O no hydrogen 3.200 N/A ARG 37.A N GLU 33.A O no hydrogen 2.612 N/A LEU 39.A N LEU 36.A O no hydrogen 2.885 N/A ALA 40.A N ARG 37.A O no hydrogen 2.796 N/A ARG 41.A N ARG 37.A O no hydrogen 3.008 N/A ARG 41.A NH2 GLU 123.A OE2 no hydrogen 2.820 N/A GLU 42.A N ILE 38.A O no hydrogen 2.996 N/A GLY 43.A N ALA 40.A O no hydrogen 2.665 N/A PHE 44.A N LEU 39.A O no hydrogen 2.730 N/A ILE 45.A N LEU 39.A O no hydrogen 2.898 N/A ARG 50.A NE GLU 33.A OE2 no hydrogen 3.437 N/A VAL 53.A N LYS 56.A O no hydrogen 3.033 N/A LYS 56.A N VAL 53.A O no hydrogen 2.581 N/A VAL 61.A N THR 24.A O no hydrogen 2.735 N/A TYR 62.A N GLY 47.A O no hydrogen 2.820 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 3.269 N/A LEU 63.A N GLU 22.A O no hydrogen 3.155 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.198 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.365 N/A ARG 69.A NE ARG 75.A O no hydrogen 2.765 N/A ARG 69.A NH2 ARG 75.A O no hydrogen 3.106 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.585 N/A HIS 81.A N TRP 138.A O no hydrogen 2.677 N/A HIS 81.A ND1 TRP 138.A O no hydrogen 2.817 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 3.058 N/A ARG 84.A N GLU 136.A O no hydrogen 3.208 N/A ARG 85.A NE SER 87.A O no hydrogen 2.615 N/A ARG 85.A NH2 SER 87.A O no hydrogen 3.377 N/A ILE 86.A N ILE 134.A O no hydrogen 2.854 N/A SER 87.A N LEU 133.A O no hydrogen 3.134 N/A LYS 88.A N ARG 91.A O no hydrogen 2.932 N/A VAL 93.A N SER 87.A OG no hydrogen 2.879 N/A VAL 95.A N GLY 131.A O no hydrogen 3.191 N/A GLY 96.A N GLU 99.A OE2 no hydrogen 2.504 N/A GLU 99.A N GLY 96.A O no hydrogen 2.847 N/A GLY 106.A N ARG 102.A O no hydrogen 3.270 N/A LEU 107.A N ARG 105.A O no hydrogen 2.470 N/A GLY 108.A N VAL 103.A O no hydrogen 3.056 N/A ILE 109.A N VAL 137.A O no hydrogen 3.199 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 2.814 N/A SER 113.A N GLU 132.A O no hydrogen 3.154 N/A THR 114.A N GLY 117.A O no hydrogen 2.858 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.967 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.151 N/A GLY 117.A N THR 114.A O no hydrogen 2.834 N/A THR 120.A N GLU 123.A OE1 no hydrogen 3.345 N/A ALA 124.A N THR 120.A O no hydrogen 2.954 N/A ARG 125.A N ASP 121.A O no hydrogen 3.082 N/A LYS 126.A N ARG 122.A O no hydrogen 2.876 N/A LEU 127.A N GLU 123.A O no hydrogen 2.902 N/A GLY 128.A N ARG 125.A O no hydrogen 2.958 N/A LEU 133.A N VAL 93.A O no hydrogen 3.186 N/A ILE 134.A N ILE 111.A O no hydrogen 3.180 N/A GLU 136.A N ARG 84.A O no hydrogen 3.102 N/A VAL 137.A N ILE 109.A O no hydrogen 2.843 N/A TRP 138.A N HIS 82.A O no hydrogen 2.617 N/A