Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vqn_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLY 5.A O no hydrogen 3.232 N/A THR 10.A N LEU 7.A O no hydrogen 3.305 N/A THR 10.A OG1 LEU 7.A O no hydrogen 2.684 N/A LYS 13.A NZ PRO 54.A O no hydrogen 2.827 N/A LEU 14.A N THR 10.A O no hydrogen 3.123 N/A LYS 15.A N GLY 12.A O no hydrogen 3.064 N/A ASP 20.A N LYS 17.A O no hydrogen 2.579 N/A ARG 21.A N PRO 18.A O no hydrogen 3.067 N/A SER 24.A OG ASP 44.A OD1 no hydrogen 3.253 N/A SER 24.A OG ASP 44.A OD2 no hydrogen 2.715 N/A ARG 28.A NH2 SER 24.A OG no hydrogen 3.311 N/A ARG 28.A NH2 ASP 44.A OD2 no hydrogen 3.148 N/A ALA 29.A N PRO 26.A O no hydrogen 2.824 N/A VAL 30.A N GLN 27.A O no hydrogen 3.284 N/A GLU 32.A N GLU 31.A OE1 no hydrogen 3.072 N/A PHE 33.A N TYR 71.A OH no hydrogen 2.681 N/A ASP 34.A N GLU 37.A OE2 no hydrogen 2.626 N/A GLY 36.A N VAL 63.A O no hydrogen 2.558 N/A GLU 37.A N ASP 34.A O no hydrogen 2.849 N/A LYS 38.A NZ THR 62.A OG1 no hydrogen 2.915 N/A VAL 39.A N GLY 61.A O no hydrogen 3.160 N/A HIS 40.A N ARG 92.A O no hydrogen 2.727 N/A LEU 41.A N GLN 59.A O no hydrogen 2.712 N/A LYS 42.A N HIS 90.A O no hydrogen 2.970 N/A LYS 42.A NZ LYS 13.A O no hydrogen 3.216 N/A LYS 42.A NZ ILE 43.A O no hydrogen 2.574 N/A LYS 42.A NZ ASP 57.A OD2 no hydrogen 2.913 N/A ILE 43.A N ASP 57.A OD1 no hydrogen 3.017 N/A ASP 44.A N HIS 90.A ND1 no hydrogen 2.814 N/A SER 46.A N ASP 44.A OD1 no hydrogen 2.982 N/A SER 46.A OG ASN 16.A OD1 no hydrogen 2.823 N/A SER 46.A OG GLY 22.A O no hydrogen 3.249 N/A VAL 47.A N ASP 44.A O no hydrogen 2.794 N/A ARG 51.A NE VAL 47.A O no hydrogen 2.703 N/A ARG 51.A NH2 ASP 44.A O no hydrogen 3.230 N/A ARG 51.A NH2 VAL 47.A O no hydrogen 3.125 N/A ARG 55.A N HIS 53.A ND1 no hydrogen 2.947 N/A PHE 56.A N HIS 53.A O no hydrogen 2.664 N/A ASP 57.A N PRO 54.A O no hydrogen 3.064 N/A GLY 58.A N LEU 41.A O no hydrogen 2.840 N/A GLN 59.A N PHE 56.A O no hydrogen 3.024 N/A GLY 61.A N VAL 39.A O no hydrogen 2.916 N/A THR 62.A N ASP 74.A O no hydrogen 2.973 N/A VAL 63.A N GLU 37.A O no hydrogen 2.969 N/A GLU 64.A N LYS 72.A O no hydrogen 2.946 N/A LYS 66.A NZ TYR 71.A OH no hydrogen 3.326 N/A GLN 67.A N ALA 70.A O no hydrogen 2.998 N/A TYR 71.A N VAL 86.A O no hydrogen 2.700 N/A LYS 72.A N GLY 65.A O no hydrogen 2.880 N/A VAL 73.A N ILE 84.A O no hydrogen 2.770 N/A ASP 74.A N THR 62.A O no hydrogen 2.889 N/A ILE 75.A N LYS 82.A O no hydrogen 3.042 N/A ASP 77.A N LYS 80.A O no hydrogen 2.735 N/A LYS 80.A N ASP 77.A O no hydrogen 2.878 N/A LYS 82.A N ILE 75.A O no hydrogen 3.020 N/A LYS 82.A NZ ASP 77.A OD2 no hydrogen 2.653 N/A ILE 84.A N VAL 73.A O no hydrogen 2.774 N/A VAL 86.A N TYR 71.A O no hydrogen 2.828 N/A THR 87.A N GLY 50.A O no hydrogen 3.215 N/A THR 87.A OG1 GLY 50.A O no hydrogen 3.353 N/A HIS 90.A N THR 87.A O no hydrogen 2.880 N/A HIS 90.A NE2 ASN 49.A O no hydrogen 2.975 N/A LEU 91.A N ALA 88.A O no hydrogen 2.683 N/A ARG 92.A N HIS 40.A O no hydrogen 3.180 N/A ARG 93.A NH1 GLU 31.A OE2 no hydrogen 2.958 N/A GLN 94.A N LYS 38.A O no hydrogen 3.014 N/A