Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vql_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 33.A O no hydrogen 3.345 N/A LYS 2.A NZ LYS 35.A O no hydrogen 2.712 N/A ARG 6.A N ASN 4.A OD1 no hydrogen 2.851 N/A SER 8.A N ASN 4.A O no hydrogen 3.082 N/A SER 9.A N PRO 5.A O no hydrogen 3.087 N/A SER 9.A OG PRO 5.A O no hydrogen 3.473 N/A LEU 10.A N ARG 6.A O no hydrogen 2.821 N/A ILE 11.A N LEU 7.A O no hydrogen 3.123 N/A ALA 12.A N SER 8.A O no hydrogen 3.185 N/A ASP 13.A N SER 9.A O no hydrogen 2.837 N/A LEU 14.A N LEU 10.A O no hydrogen 2.737 N/A LYS 15.A N ILE 11.A O no hydrogen 3.088 N/A LYS 15.A N ALA 12.A O no hydrogen 2.901 N/A LYS 15.A NZ GLU 34.A OE1 no hydrogen 2.717 N/A SER 16.A N ALA 12.A O no hydrogen 2.940 N/A ALA 17.A N ASP 13.A O no hydrogen 3.143 N/A ARG 19.A N LYS 15.A O no hydrogen 2.918 N/A SER 20.A N SER 16.A O no hydrogen 2.902 N/A SER 20.A OG SER 16.A O no hydrogen 2.989 N/A SER 21.A N ALA 17.A O no hydrogen 2.721 N/A TRP 26.A NE1 ASN 105.A O no hydrogen 3.034 N/A ASP 28.A N ALA 24.A O no hydrogen 2.964 N/A VAL 29.A N VAL 25.A O no hydrogen 2.532 N/A ALA 30.A N TRP 26.A O no hydrogen 2.794 N/A GLU 31.A N GLY 27.A O no hydrogen 3.047 N/A ARG 32.A N ASP 28.A O no hydrogen 3.188 N/A LEU 33.A N VAL 29.A O no hydrogen 3.014 N/A GLU 34.A N ALA 30.A O no hydrogen 3.169 N/A LYS 35.A N ARG 32.A O no hydrogen 3.109 N/A THR 39.A N PRO 36.A O no hydrogen 2.835 N/A THR 39.A OG1 PRO 36.A O no hydrogen 2.700 N/A HIS 40.A N ARG 37.A O no hydrogen 2.939 N/A HIS 40.A NE2 LYS 35.A O no hydrogen 2.717 N/A ALA 41.A N PRO 61.A O no hydrogen 3.514 N/A VAL 43.A N LYS 63.A O no hydrogen 3.079 N/A GLY 46.A N SER 67.A O no hydrogen 3.299 N/A ARG 47.A N ASN 44.A O no hydrogen 3.181 N/A GLU 49.A N LEU 45.A O no hydrogen 3.013 N/A TYR 51.A N ARG 47.A O no hydrogen 3.280 N/A ALA 52.A N ILE 48.A O no hydrogen 2.845 N/A GLN 53.A NE2 GLU 56.A OE1 no hydrogen 2.908 N/A GLU 56.A N GLN 53.A O no hydrogen 3.258 N/A THR 57.A N HIS 110.A O no hydrogen 3.320 N/A VAL 58.A N THR 75.A O no hydrogen 3.065 N/A VAL 59.A N ARG 112.A O no hydrogen 2.760 N/A VAL 60.A N ALA 77.A O no hydrogen 2.773 N/A LYS 63.A N ALA 41.A O no hydrogen 2.862 N/A VAL 64.A N ASP 80.A O no hydrogen 2.880 N/A LEU 65.A N VAL 43.A O no hydrogen 2.560 N/A SER 67.A N ASN 44.A OD1 no hydrogen 3.127 N/A GLN 71.A N GLU 49.A OE1 no hydrogen 2.762 N/A LYS 72.A N GLU 49.A OE1 no hydrogen 3.154 N/A LYS 72.A NZ GLU 49.A O no hydrogen 3.124 N/A LYS 72.A NZ ALA 52.A O no hydrogen 2.617 N/A VAL 76.A N GLU 94.A O no hydrogen 2.853 N/A ALA 77.A N VAL 58.A O no hydrogen 2.722 N/A ALA 78.A N VAL 96.A O no hydrogen 3.187 N/A VAL 79.A N GLY 62.A O no hydrogen 2.807 N/A PHE 81.A N ASP 80.A OD1 no hydrogen 2.670 N/A SER 82.A N VAL 64.A O no hydrogen 3.047 N/A ALA 85.A N SER 82.A OG no hydrogen 3.203 N/A GLU 86.A N SER 82.A O no hydrogen 3.069 N/A THR 87.A N GLY 83.A O no hydrogen 3.180 N/A THR 87.A N THR 84.A O no hydrogen 3.053 N/A THR 87.A OG1 GLY 83.A O no hydrogen 3.117 N/A LYS 88.A N THR 84.A O no hydrogen 2.933 N/A LYS 88.A NZ GLY 66.A O no hydrogen 2.764 N/A LYS 88.A NZ GLY 68.A O no hydrogen 3.242 N/A ILE 89.A N ALA 85.A O no hydrogen 3.009 N/A ASP 90.A N GLU 86.A O no hydrogen 3.279 N/A GLN 91.A N THR 87.A O no hydrogen 3.279 N/A GLN 91.A N LYS 88.A O no hydrogen 3.088 N/A GLY 93.A N ILE 89.A O no hydrogen 2.721 N/A GLU 94.A N VAL 74.A O no hydrogen 2.945 N/A ALA 95.A N ASP 90.A OD1 no hydrogen 2.932 N/A VAL 96.A N VAL 76.A O no hydrogen 2.767 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.700 N/A GLN 100.A N SER 97.A OG no hydrogen 3.081 N/A GLN 100.A NE2 SER 97.A OG no hydrogen 3.256 N/A ALA 101.A N SER 97.A O no hydrogen 2.927 N/A ILE 102.A N LEU 98.A O no hydrogen 2.838 N/A GLU 103.A N GLN 100.A O no hydrogen 2.703 N/A ASN 104.A N GLN 100.A O no hydrogen 2.923 N/A ASN 105.A ND2 SER 109.A O no hydrogen 3.033 N/A GLY 108.A N ASN 105.A O no hydrogen 2.699 N/A SER 109.A N ASN 105.A OD1 no hydrogen 3.054 N/A ARG 112.A N THR 57.A O no hydrogen 2.856 N/A ARG 112.A NE GLU 56.A OE1 no hydrogen 2.725 N/A ILE 114.A N VAL 59.A O no hydrogen 2.960 N/A