Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vq9_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N LEU 7.A O no hydrogen 3.207 N/A THR 10.A OG1 LEU 7.A O no hydrogen 2.655 N/A LYS 13.A NZ PRO 54.A O no hydrogen 3.197 N/A LEU 14.A N THR 10.A O no hydrogen 3.069 N/A LYS 15.A N GLY 12.A O no hydrogen 3.041 N/A ASP 20.A N LYS 17.A O no hydrogen 2.546 N/A ARG 21.A N PRO 18.A O no hydrogen 3.234 N/A SER 24.A OG ASP 44.A OD1 no hydrogen 3.298 N/A SER 24.A OG ASP 44.A OD2 no hydrogen 2.688 N/A ARG 28.A NH2 ASP 44.A OD2 no hydrogen 3.354 N/A ALA 29.A N PRO 26.A O no hydrogen 2.919 N/A VAL 30.A N PRO 26.A O no hydrogen 3.079 N/A VAL 30.A N GLN 27.A O no hydrogen 3.103 N/A GLU 32.A N GLU 31.A OE1 no hydrogen 3.062 N/A PHE 33.A N TYR 71.A OH no hydrogen 2.522 N/A ASP 34.A N GLU 37.A OE2 no hydrogen 2.721 N/A GLY 36.A N VAL 63.A O no hydrogen 2.486 N/A GLU 37.A N ASP 34.A O no hydrogen 2.913 N/A LYS 38.A NZ THR 62.A OG1 no hydrogen 2.947 N/A VAL 39.A N GLY 61.A O no hydrogen 3.245 N/A HIS 40.A N ARG 92.A O no hydrogen 2.747 N/A LEU 41.A N GLN 59.A O no hydrogen 2.784 N/A LYS 42.A N HIS 90.A O no hydrogen 3.030 N/A LYS 42.A NZ LYS 13.A O no hydrogen 3.083 N/A LYS 42.A NZ ILE 43.A O no hydrogen 2.899 N/A LYS 42.A NZ ASP 57.A OD2 no hydrogen 2.762 N/A ILE 43.A N ASP 57.A OD1 no hydrogen 3.096 N/A ASP 44.A N HIS 90.A ND1 no hydrogen 2.818 N/A SER 46.A N ASP 44.A OD1 no hydrogen 2.891 N/A SER 46.A OG ASN 16.A OD1 no hydrogen 2.714 N/A SER 46.A OG GLY 22.A O no hydrogen 2.962 N/A VAL 47.A N ASP 44.A O no hydrogen 2.721 N/A ARG 51.A NE VAL 47.A O no hydrogen 2.589 N/A ARG 51.A NH2 VAL 47.A O no hydrogen 2.911 N/A ARG 55.A N HIS 53.A ND1 no hydrogen 3.020 N/A PHE 56.A N HIS 53.A O no hydrogen 2.718 N/A ASP 57.A N PRO 54.A O no hydrogen 2.783 N/A GLY 58.A N LEU 41.A O no hydrogen 2.756 N/A GLN 59.A N PHE 56.A O no hydrogen 3.187 N/A THR 62.A N ASP 74.A O no hydrogen 3.015 N/A VAL 63.A N GLU 37.A O no hydrogen 2.869 N/A GLU 64.A N LYS 72.A O no hydrogen 2.908 N/A LYS 66.A NZ GLU 32.A OE1 no hydrogen 3.268 N/A LYS 66.A NZ TYR 71.A OH no hydrogen 3.265 N/A GLN 67.A N ALA 70.A O no hydrogen 3.097 N/A TYR 71.A N VAL 86.A O no hydrogen 2.675 N/A TYR 71.A OH PHE 33.A O no hydrogen 3.385 N/A LYS 72.A N GLY 65.A O no hydrogen 2.928 N/A VAL 73.A N ILE 84.A O no hydrogen 2.814 N/A ASP 74.A N THR 62.A O no hydrogen 2.992 N/A ILE 75.A N LYS 82.A O no hydrogen 3.054 N/A ASP 77.A N LYS 80.A O no hydrogen 2.763 N/A LYS 80.A N ASP 77.A O no hydrogen 2.849 N/A LYS 82.A N ILE 75.A O no hydrogen 3.042 N/A LYS 82.A NZ ASP 77.A OD2 no hydrogen 2.956 N/A ILE 84.A N VAL 73.A O no hydrogen 2.714 N/A VAL 86.A N TYR 71.A O no hydrogen 2.787 N/A THR 87.A N GLY 50.A O no hydrogen 3.130 N/A THR 87.A OG1 GLY 50.A O no hydrogen 3.257 N/A HIS 90.A N THR 87.A O no hydrogen 2.876 N/A HIS 90.A NE2 ASN 49.A O no hydrogen 2.968 N/A LEU 91.A N ALA 88.A O no hydrogen 2.625 N/A ARG 92.A N HIS 40.A O no hydrogen 3.148 N/A ARG 93.A NH1 GLU 31.A OE2 no hydrogen 3.136 N/A GLN 94.A N LYS 38.A O no hydrogen 3.210 N/A